/*---------------------------------------------------------------------------*\ | ========= | | | \\ / F ield | OpenFOAM: The Open Source CFD Toolbox | | \\ / O peration | Version: v1706 | | \\ / A nd | Web: www.OpenFOAM.com | | \\/ M anipulation | | \*---------------------------------------------------------------------------*/ Build : v1706 Arch : "LSB;label=32;scalar=64" Exec : dsmcFoam+ -parallel Date : Mar 13 2024 Time : 10:23:45 Host : "R7000" PID : 8599 Case : /home/zty/OpenFOAM/zty-v1706/run/DSMC+/unsteady_Vy_test nProcs : 6 Slaves : 5 ( "R7000.8600" "R7000.8601" "R7000.8602" "R7000.8603" "R7000.8604" ) Pstream initialized with: floatTransfer : 0 nProcsSimpleSum : 0 commsType : nonBlocking polling iterations : 0 sigFpe : Enabling floating point exception trapping (FOAM_SIGFPE). fileModificationChecking : Monitoring run-time modified files using timeStampMaster (fileModificationSkew 10) allowSystemOperations : Allowing user-supplied system call operations // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // Create time Create mesh for time = 0 Selecting dynamicFvMesh staticFvMesh Constructing dsmcCloud Selecting the coordinate system model: dsmcCartesian Selecting the time-step model: dsmcConstantTimeStepModel Constant time-step model: - time-step [sec] 1e-07 Selecting the porous measurement model: dsmcNoPorousMediumMeasurements Creating dsmcControllers Creating fields: Selecting field: dsmcVolFields TimeData Statistics: measurement option: write nSamples: 1, time interval: 1e-07 nAverages: 10000, time interval: 0.001 total no. of sampling steps: 100000 total no. of averaging Steps: 10 Creating the boundary models: Selecting dsmcPatchBoundaryModel dsmcDeletionPatch Selecting dsmcPatchBoundaryModel dsmcDeletionPatch Selecting dsmcPatchBoundaryModel dsmcDeletionPatch Selecting dsmcPatchBoundaryModel dsmcDeletionPatch Selecting dsmcGeneralBoundaryModel dsmcFreeStreamInflowFieldPatch Selecting dsmcGeneralBoundaryModel dsmcFreeStreamInflowPatch Selecting dsmcGeneralBoundaryModel dsmcFreeStreamInflowPatch Selecting BinaryCollisionModel LarsenBorgnakkeVariableHardSphere Creating dsmcReactions There are no chemical reactions defined. Constructing constant properties for N2 Selecting collisionPartnerSelectionModel noTimeCounter Initialising the measurement fields Initialising dsmcVolFields field Starting time loop Time = 1e-05 Collisions = 29 Number of DSMC particles = 18434 Number of stuck particles = 0 Number of free particles = 18434 Average linear kinetic energy = 2.894997351e-20 Average rotational energy = 4.116688764e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 6.095508524e-06 Stage 1.0 ExecutionTime = 0.23 s ClockTime = 0 s Iteration 100 (0.001 s) Time = 2e-05 Collisions = 30 Number of DSMC particles = 16969 Number of stuck particles = 0 Number of free particles = 16969 Average linear kinetic energy = 2.823863114e-20 Average rotational energy = 4.083439174e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 5.484732111e-06 Stage 1.0 ExecutionTime = 0.41 s ClockTime = 1 s Iteration 200 (0.001 s) Time = 3e-05 Collisions = 27 Number of DSMC particles = 15714 Number of stuck particles = 0 Number of free particles = 15714 Average linear kinetic energy = 2.754905069e-20 Average rotational energy = 4.09251692e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 4.972155934e-06 Stage 1.0 ExecutionTime = 0.58 s ClockTime = 1 s Iteration 300 (0.001 s) Time = 4e-05 Collisions = 18 Number of DSMC particles = 14692 Number of stuck particles = 0 Number of free particles = 14692 Average linear kinetic energy = 2.706143218e-20 Average rotational energy = 4.083342703e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 4.575790326e-06 Stage 1.0 ExecutionTime = 0.75 s ClockTime = 1 s Iteration 400 (0.001 s) Time = 5e-05 Collisions = 20 Number of DSMC particles = 13790 Number of stuck particles = 0 Number of free particles = 13790 Average linear kinetic energy = 2.632212047e-20 Average rotational energy = 4.122721268e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 4.198343675e-06 Stage 1.0 ExecutionTime = 0.89 s ClockTime = 1 s Iteration 500 (0.001 s) Time = 6e-05 Collisions = 28 Number of DSMC particles = 12973 Number of stuck particles = 0 Number of free particles = 12973 Average linear kinetic energy = 2.569357257e-20 Average rotational energy = 4.122571514e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.868048372e-06 Stage 1.0 ExecutionTime = 1.07 s ClockTime = 1 s Iteration 600 (0.001 s) Time = 7e-05 Collisions = 19 Number of DSMC particles = 12387 Number of stuck particles = 0 Number of free particles = 12387 Average linear kinetic energy = 2.530886241e-20 Average rotational energy = 4.110300466e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.644151706e-06 Stage 1.0 ExecutionTime = 1.2 s ClockTime = 1 s Iteration 700 (0.001 s) Time = 8e-05 Collisions = 15 Number of DSMC particles = 11891 Number of stuck particles = 0 Number of free particles = 11891 Average linear kinetic energy = 2.520331927e-20 Average rotational energy = 4.126946071e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.487661852e-06 Stage 1.0 ExecutionTime = 1.33 s ClockTime = 1 s Iteration 800 (0.001 s) Time = 9e-05 Collisions = 16 Number of DSMC particles = 11578 Number of stuck particles = 0 Number of free particles = 11578 Average linear kinetic energy = 2.506274884e-20 Average rotational energy = 4.140192266e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.381116521e-06 Stage 1.0 ExecutionTime = 1.49 s ClockTime = 2 s Iteration 900 (0.01 s) Time = 0.0001 Collisions = 18 Number of DSMC particles = 11382 Number of stuck particles = 0 Number of free particles = 11382 Average linear kinetic energy = 2.521130037e-20 Average rotational energy = 4.130282316e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.339658942e-06 Stage 1.0 ExecutionTime = 1.61 s ClockTime = 2 s Iteration 1000 (0.001 s) Time = 0.00011 Collisions = 14 Number of DSMC particles = 11276 Number of stuck particles = 0 Number of free particles = 11276 Average linear kinetic energy = 2.518096455e-20 Average rotational energy = 4.159906674e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.308476639e-06 Stage 1.0 ExecutionTime = 1.75 s ClockTime = 2 s Iteration 1100 (0.001 s) Time = 0.00012 Collisions = 18 Number of DSMC particles = 11226 Number of stuck particles = 0 Number of free particles = 11226 Average linear kinetic energy = 2.520143388e-20 Average rotational energy = 4.143882676e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.294305236e-06 Stage 1.0 ExecutionTime = 1.88 s ClockTime = 2 s Iteration 1200 (0.001 s) Time = 0.00013 Collisions = 18 Number of DSMC particles = 11263 Number of stuck particles = 0 Number of free particles = 11263 Average linear kinetic energy = 2.537359075e-20 Average rotational energy = 4.125672125e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.322501977e-06 Stage 1.0 ExecutionTime = 2 s ClockTime = 2 s Iteration 1300 (0.001 s) Time = 0.00014 Collisions = 8 Number of DSMC particles = 11247 Number of stuck particles = 0 Number of free particles = 11247 Average linear kinetic energy = 2.514633557e-20 Average rotational energy = 4.106026224e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.290013131e-06 Stage 1.0 ExecutionTime = 2.12 s ClockTime = 2 s Iteration 1400 (0.01 s) Time = 0.00015 Collisions = 13 Number of DSMC particles = 11275 Number of stuck particles = 0 Number of free particles = 11275 Average linear kinetic energy = 2.502280371e-20 Average rotational energy = 4.095057288e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.283038827e-06 Stage 1.0 ExecutionTime = 2.25 s ClockTime = 2 s Iteration 1500 (0.001 s) Time = 0.00016 Collisions = 17 Number of DSMC particles = 11332 Number of stuck particles = 0 Number of free particles = 11332 Average linear kinetic energy = 2.50755155e-20 Average rotational energy = 4.120956973e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.308544261e-06 Stage 1.0 ExecutionTime = 2.37 s ClockTime = 2 s Iteration 1600 (0.001 s) Time = 0.00017 Collisions = 13 Number of DSMC particles = 11346 Number of stuck particles = 0 Number of free particles = 11346 Average linear kinetic energy = 2.508879454e-20 Average rotational energy = 4.131952401e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.315385948e-06 Stage 1.0 ExecutionTime = 2.5 s ClockTime = 3 s Iteration 1700 (0.001 s) Time = 0.00018 Collisions = 7 Number of DSMC particles = 11335 Number of stuck particles = 0 Number of free particles = 11335 Average linear kinetic energy = 2.504909951e-20 Average rotational energy = 4.151728519e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.309913857e-06 Stage 1.0 ExecutionTime = 2.62 s ClockTime = 3 s Iteration 1800 (0.001 s) Time = 0.00019 Collisions = 16 Number of DSMC particles = 11303 Number of stuck particles = 0 Number of free particles = 11303 Average linear kinetic energy = 2.496624788e-20 Average rotational energy = 4.181182286e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.294534031e-06 Stage 1.0 ExecutionTime = 2.78 s ClockTime = 3 s Iteration 1900 (0.001 s) Time = 0.0002 Collisions = 11 Number of DSMC particles = 11315 Number of stuck particles = 0 Number of free particles = 11315 Average linear kinetic energy = 2.493550891e-20 Average rotational energy = 4.207443546e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.297525071e-06 Stage 1.0 ExecutionTime = 2.95 s ClockTime = 3 s Iteration 2000 (0.001 s) Time = 0.00021 Collisions = 14 Number of DSMC particles = 11250 Number of stuck particles = 0 Number of free particles = 11250 Average linear kinetic energy = 2.474431926e-20 Average rotational energy = 4.159389291e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.251667212e-06 Stage 1.0 ExecutionTime = 3.11 s ClockTime = 3 s Iteration 2100 (0.001 s) Time = 0.00022 Collisions = 10 Number of DSMC particles = 11303 Number of stuck particles = 0 Number of free particles = 11303 Average linear kinetic energy = 2.486219307e-20 Average rotational energy = 4.195796174e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.284424524e-06 Stage 1.0 ExecutionTime = 3.27 s ClockTime = 3 s Iteration 2200 (0.001 s) Time = 0.00023 Collisions = 13 Number of DSMC particles = 11383 Number of stuck particles = 0 Number of free particles = 11383 Average linear kinetic energy = 2.488595161e-20 Average rotational energy = 4.206383667e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.311580524e-06 Stage 1.0 ExecutionTime = 3.42 s ClockTime = 4 s Iteration 2300 (0.001 s) Time = 0.00024 Collisions = 18 Number of DSMC particles = 11393 Number of stuck particles = 0 Number of free particles = 11393 Average linear kinetic energy = 2.477962368e-20 Average rotational energy = 4.164995741e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.29766049e-06 Stage 1.0 ExecutionTime = 3.55 s ClockTime = 4 s Iteration 2400 (0.001 s) Time = 0.00025 Collisions = 15 Number of DSMC particles = 11468 Number of stuck particles = 0 Number of free particles = 11468 Average linear kinetic energy = 2.477330876e-20 Average rotational energy = 4.148768145e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.316783779e-06 Stage 1.0 ExecutionTime = 3.68 s ClockTime = 4 s Iteration 2500 (0.01 s) Time = 0.00026 Collisions = 17 Number of DSMC particles = 11420 Number of stuck particles = 0 Number of free particles = 11420 Average linear kinetic energy = 2.465879022e-20 Average rotational energy = 4.181150552e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.293521236e-06 Stage 1.0 ExecutionTime = 3.8 s ClockTime = 4 s Iteration 2600 (0.001 s) Time = 0.00027 Collisions = 17 Number of DSMC particles = 11438 Number of stuck particles = 0 Number of free particles = 11438 Average linear kinetic energy = 2.463467867e-20 Average rotational energy = 4.162425866e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.293812817e-06 Stage 1.0 ExecutionTime = 3.92 s ClockTime = 4 s Iteration 2700 (0.001 s) Time = 0.00028 Collisions = 15 Number of DSMC particles = 11422 Number of stuck particles = 0 Number of free particles = 11422 Average linear kinetic energy = 2.45650558e-20 Average rotational energy = 4.218593329e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.287668403e-06 Stage 1.0 ExecutionTime = 4.04 s ClockTime = 4 s Iteration 2800 (0.001 s) Time = 0.00029 Collisions = 14 Number of DSMC particles = 11523 Number of stuck particles = 0 Number of free particles = 11523 Average linear kinetic energy = 2.464136052e-20 Average rotational energy = 4.204456555e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.323903501e-06 Stage 1.0 ExecutionTime = 4.16 s ClockTime = 4 s Iteration 2900 (0.001 s) Time = 0.0003 Collisions = 14 Number of DSMC particles = 11441 Number of stuck particles = 0 Number of free particles = 11441 Average linear kinetic energy = 2.462055317e-20 Average rotational energy = 4.178506936e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.294900466e-06 Stage 1.0 ExecutionTime = 4.27 s ClockTime = 4 s Iteration 3000 (0.001 s) Time = 0.00031 Collisions = 6 Number of DSMC particles = 11423 Number of stuck particles = 0 Number of free particles = 11423 Average linear kinetic energy = 2.466916173e-20 Average rotational energy = 4.158088682e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.292936815e-06 Stage 1.0 ExecutionTime = 4.4 s ClockTime = 5 s Iteration 3100 (0.001 s) Time = 0.00032 Collisions = 12 Number of DSMC particles = 11350 Number of stuck particles = 0 Number of free particles = 11350 Average linear kinetic energy = 2.454525147e-20 Average rotational energy = 4.121577682e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.253685109e-06 Stage 1.0 ExecutionTime = 4.51 s ClockTime = 5 s Iteration 3200 (0.01 s) Time = 0.00033 Collisions = 10 Number of DSMC particles = 11420 Number of stuck particles = 0 Number of free particles = 11420 Average linear kinetic energy = 2.457078518e-20 Average rotational energy = 4.137226748e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.278454962e-06 Stage 1.0 ExecutionTime = 4.62 s ClockTime = 5 s Iteration 3300 (0.001 s) Time = 0.00034 Collisions = 9 Number of DSMC particles = 11412 Number of stuck particles = 0 Number of free particles = 11412 Average linear kinetic energy = 2.466562209e-20 Average rotational energy = 4.095303311e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.282196806e-06 Stage 1.0 ExecutionTime = 4.74 s ClockTime = 5 s Iteration 3400 (0.001 s) Time = 0.00035 Collisions = 7 Number of DSMC particles = 11450 Number of stuck particles = 0 Number of free particles = 11450 Average linear kinetic energy = 2.456565677e-20 Average rotational energy = 4.059139133e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.277539131e-06 Stage 1.0 ExecutionTime = 4.89 s ClockTime = 5 s Iteration 3500 (0.001 s) Time = 0.00036 Collisions = 10 Number of DSMC particles = 11459 Number of stuck particles = 0 Number of free particles = 11459 Average linear kinetic energy = 2.460076636e-20 Average rotational energy = 4.068217547e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.285178865e-06 Stage 1.0 ExecutionTime = 5.06 s ClockTime = 5 s Iteration 3600 (0.01 s) Time = 0.00037 Collisions = 17 Number of DSMC particles = 11494 Number of stuck particles = 0 Number of free particles = 11494 Average linear kinetic energy = 2.470947454e-20 Average rotational energy = 4.109384391e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.312439646e-06 Stage 1.0 ExecutionTime = 5.22 s ClockTime = 5 s Iteration 3700 (0.001 s) Time = 0.00038 Collisions = 13 Number of DSMC particles = 11508 Number of stuck particles = 0 Number of free particles = 11508 Average linear kinetic energy = 2.461621216e-20 Average rotational energy = 4.122107859e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.307205868e-06 Stage 1.0 ExecutionTime = 5.38 s ClockTime = 6 s Iteration 3800 (0.01 s) Time = 0.00039 Collisions = 12 Number of DSMC particles = 11470 Number of stuck particles = 0 Number of free particles = 11470 Average linear kinetic energy = 2.465760766e-20 Average rotational energy = 4.153995254e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.304690854e-06 Stage 1.0 ExecutionTime = 5.51 s ClockTime = 6 s Iteration 3900 (0.001 s) Time = 0.0004 Collisions = 14 Number of DSMC particles = 11370 Number of stuck particles = 0 Number of free particles = 11370 Average linear kinetic energy = 2.463047869e-20 Average rotational energy = 4.130331668e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.270104138e-06 Stage 1.0 ExecutionTime = 5.63 s ClockTime = 6 s Iteration 4000 (0.001 s) Time = 0.00041 Collisions = 9 Number of DSMC particles = 11354 Number of stuck particles = 0 Number of free particles = 11354 Average linear kinetic energy = 2.481834269e-20 Average rotational energy = 4.139757899e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.287902741e-06 Stage 1.0 ExecutionTime = 5.74 s ClockTime = 6 s Iteration 4100 (0.001 s) Time = 0.00042 Collisions = 9 Number of DSMC particles = 11297 Number of stuck particles = 0 Number of free particles = 11297 Average linear kinetic energy = 2.478051279e-20 Average rotational energy = 4.153934388e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.268724498e-06 Stage 1.0 ExecutionTime = 5.87 s ClockTime = 6 s Iteration 4200 (0.01 s) Time = 0.00043 Collisions = 13 Number of DSMC particles = 11340 Number of stuck particles = 0 Number of free particles = 11340 Average linear kinetic energy = 2.475823339e-20 Average rotational energy = 4.135412216e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.276539412e-06 Stage 1.0 ExecutionTime = 5.98 s ClockTime = 6 s Iteration 4300 (0.01 s) Time = 0.00044 Collisions = 9 Number of DSMC particles = 11357 Number of stuck particles = 0 Number of free particles = 11357 Average linear kinetic energy = 2.489897346e-20 Average rotational energy = 4.181580247e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.302678484e-06 Stage 1.0 ExecutionTime = 6.1 s ClockTime = 6 s Iteration 4400 (0.001 s) Time = 0.00045 Collisions = 15 Number of DSMC particles = 11411 Number of stuck particles = 0 Number of free particles = 11411 Average linear kinetic energy = 2.480343976e-20 Average rotational energy = 4.166777416e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.305791482e-06 Stage 1.0 ExecutionTime = 6.23 s ClockTime = 6 s Iteration 4500 (0.001 s) Time = 0.00046 Collisions = 9 Number of DSMC particles = 11403 Number of stuck particles = 0 Number of free particles = 11403 Average linear kinetic energy = 2.486438739e-20 Average rotational energy = 4.204522663e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.314727813e-06 Stage 1.0 ExecutionTime = 6.34 s ClockTime = 6 s Iteration 4600 (0.001 s) Time = 0.00047 Collisions = 21 Number of DSMC particles = 11390 Number of stuck particles = 0 Number of free particles = 11390 Average linear kinetic energy = 2.482312372e-20 Average rotational energy = 4.235926283e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.309825796e-06 Stage 1.0 ExecutionTime = 6.44 s ClockTime = 7 s Iteration 4700 (0.001 s) Time = 0.00048 Collisions = 15 Number of DSMC particles = 11349 Number of stuck particles = 0 Number of free particles = 11349 Average linear kinetic energy = 2.485510174e-20 Average rotational energy = 4.168908358e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.293934906e-06 Stage 1.0 ExecutionTime = 6.55 s ClockTime = 7 s Iteration 4800 (0.001 s) Time = 0.00049 Collisions = 12 Number of DSMC particles = 11301 Number of stuck particles = 0 Number of free particles = 11301 Average linear kinetic energy = 2.496504926e-20 Average rotational energy = 4.205710728e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.296587586e-06 Stage 1.0 ExecutionTime = 6.66 s ClockTime = 7 s Iteration 4900 (0.001 s) Time = 0.0005 Collisions = 10 Number of DSMC particles = 11291 Number of stuck particles = 0 Number of free particles = 11291 Average linear kinetic energy = 2.483346579e-20 Average rotational energy = 4.243638623e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.283095859e-06 Stage 1.0 ExecutionTime = 6.79 s ClockTime = 7 s Iteration 5000 (0.01 s) Time = 0.00051 Collisions = 13 Number of DSMC particles = 11430 Number of stuck particles = 0 Number of free particles = 11430 Average linear kinetic energy = 2.489484929e-20 Average rotational energy = 4.218587584e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.327665835e-06 Stage 1.0 ExecutionTime = 6.92 s ClockTime = 7 s Iteration 5100 (0.001 s) Time = 0.00052 Collisions = 6 Number of DSMC particles = 11336 Number of stuck particles = 0 Number of free particles = 11336 Average linear kinetic energy = 2.492722002e-20 Average rotational energy = 4.257720397e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.308404845e-06 Stage 1.0 ExecutionTime = 7.04 s ClockTime = 7 s Iteration 5200 (0.001 s) Time = 0.00053 Collisions = 14 Number of DSMC particles = 11313 Number of stuck particles = 0 Number of free particles = 11313 Average linear kinetic energy = 2.482599168e-20 Average rotational energy = 4.18652138e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.282185603e-06 Stage 1.0 ExecutionTime = 7.16 s ClockTime = 7 s Iteration 5300 (0.001 s) Time = 0.00054 Collisions = 13 Number of DSMC particles = 11351 Number of stuck particles = 0 Number of free particles = 11351 Average linear kinetic energy = 2.466755393e-20 Average rotational energy = 4.239012936e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.281184405e-06 Stage 1.0 ExecutionTime = 7.29 s ClockTime = 7 s Iteration 5400 (0.001 s) Time = 0.00055 Collisions = 20 Number of DSMC particles = 11407 Number of stuck particles = 0 Number of free particles = 11407 Average linear kinetic energy = 2.473571105e-20 Average rotational energy = 4.241848109e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.305470173e-06 Stage 1.0 ExecutionTime = 7.41 s ClockTime = 8 s Iteration 5500 (0.001 s) Time = 0.00056 Collisions = 15 Number of DSMC particles = 11509 Number of stuck particles = 0 Number of free particles = 11509 Average linear kinetic energy = 2.467906981e-20 Average rotational energy = 4.265249643e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.331201725e-06 Stage 1.0 ExecutionTime = 7.54 s ClockTime = 8 s Iteration 5600 (0.01 s) Time = 0.00057 Collisions = 15 Number of DSMC particles = 11467 Number of stuck particles = 0 Number of free particles = 11467 Average linear kinetic energy = 2.463569764e-20 Average rotational energy = 4.232039235e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.310263387e-06 Stage 1.0 ExecutionTime = 7.66 s ClockTime = 8 s Iteration 5700 (0.001 s) Time = 0.00058 Collisions = 18 Number of DSMC particles = 11430 Number of stuck particles = 0 Number of free particles = 11430 Average linear kinetic energy = 2.466570157e-20 Average rotational energy = 4.209804987e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.3004704e-06 Stage 1.0 ExecutionTime = 7.79 s ClockTime = 8 s Iteration 5800 (0.001 s) Time = 0.00059 Collisions = 14 Number of DSMC particles = 11463 Number of stuck particles = 0 Number of free particles = 11463 Average linear kinetic energy = 2.472256321e-20 Average rotational energy = 4.208362292e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.31635199e-06 Stage 1.0 ExecutionTime = 7.92 s ClockTime = 8 s Iteration 5900 (0.001 s) Time = 0.0006 Collisions = 14 Number of DSMC particles = 11458 Number of stuck particles = 0 Number of free particles = 11458 Average linear kinetic energy = 2.475301143e-20 Average rotational energy = 4.221751511e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.319928338e-06 Stage 1.0 ExecutionTime = 8.05 s ClockTime = 8 s Iteration 6000 (0.001 s) Time = 0.00061 Collisions = 18 Number of DSMC particles = 11458 Number of stuck particles = 0 Number of free particles = 11458 Average linear kinetic energy = 2.465437416e-20 Average rotational energy = 4.233828504e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.310010261e-06 Stage 1.0 ExecutionTime = 8.19 s ClockTime = 8 s Iteration 6100 (0.01 s) Time = 0.00062 Collisions = 22 Number of DSMC particles = 11495 Number of stuck particles = 0 Number of free particles = 11495 Average linear kinetic energy = 2.478656941e-20 Average rotational energy = 4.251773237e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.337957488e-06 Stage 1.0 ExecutionTime = 8.34 s ClockTime = 8 s Iteration 6200 (0.001 s) Time = 0.00063 Collisions = 8 Number of DSMC particles = 11462 Number of stuck particles = 0 Number of free particles = 11462 Average linear kinetic energy = 2.474698116e-20 Average rotational energy = 4.236893604e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.322131726e-06 Stage 1.0 ExecutionTime = 8.5 s ClockTime = 9 s Iteration 6300 (0.001 s) Time = 0.00064 Collisions = 18 Number of DSMC particles = 11408 Number of stuck particles = 0 Number of free particles = 11408 Average linear kinetic energy = 2.461763432e-20 Average rotational energy = 4.182454375e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.285514118e-06 Stage 1.0 ExecutionTime = 8.68 s ClockTime = 9 s Iteration 6400 (0.001 s) Time = 0.00065 Collisions = 13 Number of DSMC particles = 11417 Number of stuck particles = 0 Number of free particles = 11417 Average linear kinetic energy = 2.46925938e-20 Average rotational energy = 4.171357117e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.295397276e-06 Stage 1.0 ExecutionTime = 8.84 s ClockTime = 9 s Iteration 6500 (0.001 s) Time = 0.00066 Collisions = 18 Number of DSMC particles = 11394 Number of stuck particles = 0 Number of free particles = 11394 Average linear kinetic energy = 2.465331881e-20 Average rotational energy = 4.18785596e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.286163453e-06 Stage 1.0 ExecutionTime = 9 s ClockTime = 9 s Iteration 6600 (0.001 s) Time = 0.00067 Collisions = 11 Number of DSMC particles = 11376 Number of stuck particles = 0 Number of free particles = 11376 Average linear kinetic energy = 2.489545284e-20 Average rotational energy = 4.178982453e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.307507759e-06 Stage 1.0 ExecutionTime = 9.17 s ClockTime = 9 s Iteration 6700 (0.001 s) Time = 0.00068 Collisions = 16 Number of DSMC particles = 11409 Number of stuck particles = 0 Number of free particles = 11409 Average linear kinetic energy = 2.485169182e-20 Average rotational energy = 4.186882443e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.313010937e-06 Stage 1.0 ExecutionTime = 9.34 s ClockTime = 9 s Iteration 6800 (0.01 s) Time = 0.00069 Collisions = 13 Number of DSMC particles = 11438 Number of stuck particles = 0 Number of free particles = 11438 Average linear kinetic energy = 2.482766947e-20 Average rotational energy = 4.155485982e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.315093321e-06 Stage 1.0 ExecutionTime = 9.5 s ClockTime = 10 s Iteration 6900 (0.001 s) Time = 0.0007 Collisions = 10 Number of DSMC particles = 11445 Number of stuck particles = 0 Number of free particles = 11445 Average linear kinetic energy = 2.492075408e-20 Average rotational energy = 4.159838258e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.328273793e-06 Stage 1.0 ExecutionTime = 9.62 s ClockTime = 10 s Iteration 7000 (0.001 s) Time = 0.00071 Collisions = 9 Number of DSMC particles = 11461 Number of stuck particles = 0 Number of free particles = 11461 Average linear kinetic energy = 2.488628528e-20 Average rotational energy = 4.196404839e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.333167115e-06 Stage 1.0 ExecutionTime = 9.76 s ClockTime = 10 s Iteration 7100 (0.001 s) Time = 0.00072 Collisions = 17 Number of DSMC particles = 11426 Number of stuck particles = 0 Number of free particles = 11426 Average linear kinetic energy = 2.488174974e-20 Average rotational energy = 4.197796593e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.322628964e-06 Stage 1.0 ExecutionTime = 9.89 s ClockTime = 10 s Iteration 7200 (0.001 s) Time = 0.00073 Collisions = 13 Number of DSMC particles = 11361 Number of stuck particles = 0 Number of free particles = 11361 Average linear kinetic energy = 2.474758661e-20 Average rotational energy = 4.206487636e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.289472375e-06 Stage 1.0 ExecutionTime = 10.01 s ClockTime = 10 s Iteration 7300 (0.001 s) Time = 0.00074 Collisions = 13 Number of DSMC particles = 11383 Number of stuck particles = 0 Number of free particles = 11383 Average linear kinetic energy = 2.476540789e-20 Average rotational energy = 4.198965796e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.297014656e-06 Stage 1.0 ExecutionTime = 10.14 s ClockTime = 10 s Iteration 7400 (0.01 s) Time = 0.00075 Collisions = 9 Number of DSMC particles = 11370 Number of stuck particles = 0 Number of free particles = 11370 Average linear kinetic energy = 2.463866672e-20 Average rotational energy = 4.212501487e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.280377825e-06 Stage 1.0 ExecutionTime = 10.25 s ClockTime = 10 s Iteration 7500 (0.001 s) Time = 0.00076 Collisions = 18 Number of DSMC particles = 11366 Number of stuck particles = 0 Number of free particles = 11366 Average linear kinetic energy = 2.480395033e-20 Average rotational energy = 4.219629759e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.298820113e-06 Stage 1.0 ExecutionTime = 10.36 s ClockTime = 11 s Iteration 7600 (0.001 s) Time = 0.00077 Collisions = 18 Number of DSMC particles = 11345 Number of stuck particles = 0 Number of free particles = 11345 Average linear kinetic energy = 2.474289444e-20 Average rotational energy = 4.257121216e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.290051776e-06 Stage 1.0 ExecutionTime = 10.48 s ClockTime = 11 s Iteration 7700 (0.001 s) Time = 0.00078 Collisions = 14 Number of DSMC particles = 11417 Number of stuck particles = 0 Number of free particles = 11417 Average linear kinetic energy = 2.493059567e-20 Average rotational energy = 4.199455875e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.325777985e-06 Stage 1.0 ExecutionTime = 10.62 s ClockTime = 11 s Iteration 7800 (0.001 s) Time = 0.00079 Collisions = 10 Number of DSMC particles = 11480 Number of stuck particles = 0 Number of free particles = 11480 Average linear kinetic energy = 2.48781984e-20 Average rotational energy = 4.175015096e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.33530891e-06 Stage 1.0 ExecutionTime = 10.8 s ClockTime = 11 s Iteration 7900 (0.001 s) Time = 0.0008 Collisions = 19 Number of DSMC particles = 11462 Number of stuck particles = 0 Number of free particles = 11462 Average linear kinetic energy = 2.501626889e-20 Average rotational energy = 4.19056568e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.347687379e-06 Stage 1.0 ExecutionTime = 10.98 s ClockTime = 11 s Iteration 8000 (0.001 s) Time = 0.00081 Collisions = 13 Number of DSMC particles = 11405 Number of stuck particles = 0 Number of free particles = 11405 Average linear kinetic energy = 2.488121604e-20 Average rotational energy = 4.229226876e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.320046014e-06 Stage 1.0 ExecutionTime = 11.16 s ClockTime = 11 s Iteration 8100 (0.01 s) Time = 0.00082 Collisions = 17 Number of DSMC particles = 11378 Number of stuck particles = 0 Number of free particles = 11378 Average linear kinetic energy = 2.490534299e-20 Average rotational energy = 4.226787515e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.314653808e-06 Stage 1.0 ExecutionTime = 11.31 s ClockTime = 11 s Iteration 8200 (0.001 s) Time = 0.00083 Collisions = 16 Number of DSMC particles = 11404 Number of stuck particles = 0 Number of free particles = 11404 Average linear kinetic energy = 2.500202192e-20 Average rotational energy = 4.210672819e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.331415708e-06 Stage 1.0 ExecutionTime = 11.48 s ClockTime = 12 s Iteration 8300 (0.001 s) Time = 0.00084 Collisions = 10 Number of DSMC particles = 11407 Number of stuck particles = 0 Number of free particles = 11407 Average linear kinetic energy = 2.503601168e-20 Average rotational energy = 4.187853469e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.333566297e-06 Stage 1.0 ExecutionTime = 11.6 s ClockTime = 12 s Iteration 8400 (0.001 s) Time = 0.00085 Collisions = 12 Number of DSMC particles = 11402 Number of stuck particles = 0 Number of free particles = 11402 Average linear kinetic energy = 2.496132597e-20 Average rotational energy = 4.218439575e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.327076868e-06 Stage 1.0 ExecutionTime = 11.72 s ClockTime = 12 s Iteration 8500 (0.001 s) Time = 0.00086 Collisions = 10 Number of DSMC particles = 11410 Number of stuck particles = 0 Number of free particles = 11410 Average linear kinetic energy = 2.495508428e-20 Average rotational energy = 4.233075221e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.330369e-06 Stage 1.0 ExecutionTime = 11.84 s ClockTime = 12 s Iteration 8600 (0.001 s) Time = 0.00087 Collisions = 13 Number of DSMC particles = 11405 Number of stuck particles = 0 Number of free particles = 11405 Average linear kinetic energy = 2.495560756e-20 Average rotational energy = 4.208714189e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.326190895e-06 Stage 1.0 ExecutionTime = 11.97 s ClockTime = 12 s Iteration 8700 (0.001 s) Time = 0.00088 Collisions = 9 Number of DSMC particles = 11368 Number of stuck particles = 0 Number of free particles = 11368 Average linear kinetic energy = 2.508030355e-20 Average rotational energy = 4.213320504e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.330099182e-06 Stage 1.0 ExecutionTime = 12.1 s ClockTime = 12 s Iteration 8800 (0.01 s) Time = 0.00089 Collisions = 10 Number of DSMC particles = 11320 Number of stuck particles = 0 Number of free particles = 11320 Average linear kinetic energy = 2.501077441e-20 Average rotational energy = 4.181386201e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.304552581e-06 Stage 1.0 ExecutionTime = 12.23 s ClockTime = 12 s Iteration 8900 (0.001 s) Time = 0.0009 Collisions = 12 Number of DSMC particles = 11360 Number of stuck particles = 0 Number of free particles = 11360 Average linear kinetic energy = 2.497549929e-20 Average rotational energy = 4.218291818e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.31641467e-06 Stage 1.0 ExecutionTime = 12.36 s ClockTime = 13 s Iteration 9000 (0.001 s) Time = 0.00091 Collisions = 11 Number of DSMC particles = 11370 Number of stuck particles = 0 Number of free particles = 11370 Average linear kinetic energy = 2.493885738e-20 Average rotational energy = 4.191418145e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.312112328e-06 Stage 1.0 ExecutionTime = 12.48 s ClockTime = 13 s Iteration 9100 (0.001 s) Time = 0.00092 Collisions = 18 Number of DSMC particles = 11397 Number of stuck particles = 0 Number of free particles = 11397 Average linear kinetic energy = 2.491890663e-20 Average rotational energy = 4.214109087e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.320289801e-06 Stage 1.0 ExecutionTime = 12.61 s ClockTime = 13 s Iteration 9200 (0.001 s) Time = 0.00093 Collisions = 17 Number of DSMC particles = 11393 Number of stuck particles = 0 Number of free particles = 11393 Average linear kinetic energy = 2.476181479e-20 Average rotational energy = 4.228543583e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.302871529e-06 Stage 1.0 ExecutionTime = 12.74 s ClockTime = 13 s Iteration 9300 (0.001 s) Time = 0.00094 Collisions = 15 Number of DSMC particles = 11396 Number of stuck particles = 0 Number of free particles = 11396 Average linear kinetic energy = 2.474605855e-20 Average rotational energy = 4.224827883e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.301522218e-06 Stage 1.0 ExecutionTime = 12.88 s ClockTime = 13 s Iteration 9400 (0.001 s) Time = 0.00095 Collisions = 16 Number of DSMC particles = 11376 Number of stuck particles = 0 Number of free particles = 11376 Average linear kinetic energy = 2.474950678e-20 Average rotational energy = 4.275017289e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.301829858e-06 Stage 1.0 ExecutionTime = 13.02 s ClockTime = 13 s Iteration 9500 (0.001 s) Time = 0.00096 Collisions = 16 Number of DSMC particles = 11475 Number of stuck particles = 0 Number of free particles = 11475 Average linear kinetic energy = 2.474675355e-20 Average rotational energy = 4.230260499e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.325112362e-06 Stage 1.0 ExecutionTime = 13.18 s ClockTime = 13 s Iteration 9600 (0.001 s) Time = 0.00097 Collisions = 8 Number of DSMC particles = 11472 Number of stuck particles = 0 Number of free particles = 11472 Average linear kinetic energy = 2.465068372e-20 Average rotational energy = 4.189064466e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.308495912e-06 Stage 1.0 ExecutionTime = 13.32 s ClockTime = 13 s Iteration 9700 (0.001 s) Time = 0.00098 Collisions = 10 Number of DSMC particles = 11491 Number of stuck particles = 0 Number of free particles = 11491 Average linear kinetic energy = 2.470996643e-20 Average rotational energy = 4.212722297e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.323506162e-06 Stage 1.0 ExecutionTime = 13.44 s ClockTime = 14 s Iteration 9800 (0.001 s) Time = 0.00099 Collisions = 14 Number of DSMC particles = 11485 Number of stuck particles = 0 Number of free particles = 11485 Average linear kinetic energy = 2.477255171e-20 Average rotational energy = 4.176684574e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.324819788e-06 Stage 1.0 ExecutionTime = 13.56 s ClockTime = 14 s Iteration 9900 (0.001 s) Time = 0.001 Collisions = 8 Number of DSMC particles = 11501 Number of stuck particles = 0 Number of free particles = 11501 Average linear kinetic energy = 2.464640405e-20 Average rotational energy = 4.136498782e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.310321654e-06 Stage 1.0 ExecutionTime = 13.7 s ClockTime = 14 s Iteration 10000 (0.03 s) Maximum imbalance = 33.58838362% Time = 0.00101 Collisions = 13 Number of DSMC particles = 11478 Number of stuck particles = 0 Number of free particles = 11478 Average linear kinetic energy = 2.461338414e-20 Average rotational energy = 4.181024395e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.305022212e-06 Stage 1.0 ExecutionTime = 13.83 s ClockTime = 14 s Iteration 10100 (0.001 s) Time = 0.00102 Collisions = 12 Number of DSMC particles = 11498 Number of stuck particles = 0 Number of free particles = 11498 Average linear kinetic energy = 2.455970043e-20 Average rotational energy = 4.192144304e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.305887108e-06 Stage 1.0 ExecutionTime = 13.96 s ClockTime = 14 s Iteration 10200 (0.01 s) Time = 0.00103 Collisions = 14 Number of DSMC particles = 11515 Number of stuck particles = 0 Number of free particles = 11515 Average linear kinetic energy = 2.442499913e-20 Average rotational energy = 4.16370397e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.291989162e-06 Stage 1.0 ExecutionTime = 14.08 s ClockTime = 14 s Iteration 10300 (0.01 s) Time = 0.00104 Collisions = 16 Number of DSMC particles = 11520 Number of stuck particles = 0 Number of free particles = 11520 Average linear kinetic energy = 2.454751419e-20 Average rotational energy = 4.170220937e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.308283087e-06 Stage 1.0 ExecutionTime = 14.22 s ClockTime = 14 s Iteration 10400 (0.001 s) Time = 0.00105 Collisions = 14 Number of DSMC particles = 11459 Number of stuck particles = 0 Number of free particles = 11459 Average linear kinetic energy = 2.465772672e-20 Average rotational energy = 4.211734806e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.308151597e-06 Stage 1.0 ExecutionTime = 14.39 s ClockTime = 15 s Iteration 10500 (0.001 s) Time = 0.00106 Collisions = 16 Number of DSMC particles = 11399 Number of stuck particles = 0 Number of free particles = 11399 Average linear kinetic energy = 2.482590282e-20 Average rotational energy = 4.211689807e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.309995183e-06 Stage 1.0 ExecutionTime = 14.55 s ClockTime = 15 s Iteration 10600 (0.01 s) Time = 0.00107 Collisions = 10 Number of DSMC particles = 11417 Number of stuck particles = 0 Number of free particles = 11417 Average linear kinetic energy = 2.483114996e-20 Average rotational energy = 4.240202653e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.319076328e-06 Stage 1.0 ExecutionTime = 14.7 s ClockTime = 15 s Iteration 10700 (0.001 s) Time = 0.00108 Collisions = 15 Number of DSMC particles = 11418 Number of stuck particles = 0 Number of free particles = 11418 Average linear kinetic energy = 2.485742364e-20 Average rotational energy = 4.277892229e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.326670366e-06 Stage 1.0 ExecutionTime = 14.84 s ClockTime = 15 s Iteration 10800 (0.001 s) Time = 0.00109 Collisions = 19 Number of DSMC particles = 11451 Number of stuck particles = 0 Number of free particles = 11451 Average linear kinetic energy = 2.485119224e-20 Average rotational energy = 4.294448325e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.337467302e-06 Stage 1.0 ExecutionTime = 14.98 s ClockTime = 15 s Iteration 10900 (0.001 s) Time = 0.0011 Collisions = 14 Number of DSMC particles = 11463 Number of stuck particles = 0 Number of free particles = 11463 Average linear kinetic energy = 2.496330963e-20 Average rotational energy = 4.250388789e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.34876625e-06 Stage 1.0 ExecutionTime = 15.13 s ClockTime = 15 s Iteration 11000 (0.001 s) Time = 0.00111 Collisions = 11 Number of DSMC particles = 11455 Number of stuck particles = 0 Number of free particles = 11455 Average linear kinetic energy = 2.514425419e-20 Average rotational energy = 4.219220061e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.363585975e-06 Stage 1.0 ExecutionTime = 15.29 s ClockTime = 15 s Iteration 11100 (0.001 s) Time = 0.00112 Collisions = 12 Number of DSMC particles = 11421 Number of stuck particles = 0 Number of free particles = 11421 Average linear kinetic energy = 2.505752903e-20 Average rotational energy = 4.24393321e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.346520002e-06 Stage 1.0 ExecutionTime = 15.42 s ClockTime = 16 s Iteration 11200 (0.001 s) Time = 0.00113 Collisions = 14 Number of DSMC particles = 11444 Number of stuck particles = 0 Number of free particles = 11444 Average linear kinetic energy = 2.499634249e-20 Average rotational energy = 4.194305431e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.340577748e-06 Stage 1.0 ExecutionTime = 15.54 s ClockTime = 16 s Iteration 11300 (0.01 s) Time = 0.00114 Collisions = 8 Number of DSMC particles = 11384 Number of stuck particles = 0 Number of free particles = 11384 Average linear kinetic energy = 2.483898254e-20 Average rotational energy = 4.199708724e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.305764613e-06 Stage 1.0 ExecutionTime = 15.66 s ClockTime = 16 s Iteration 11400 (0.001 s) Time = 0.00115 Collisions = 13 Number of DSMC particles = 11418 Number of stuck particles = 0 Number of free particles = 11418 Average linear kinetic energy = 2.495397687e-20 Average rotational energy = 4.261183586e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.335787021e-06 Stage 1.0 ExecutionTime = 15.79 s ClockTime = 16 s Iteration 11500 (0.001 s) Time = 0.00116 Collisions = 17 Number of DSMC particles = 11423 Number of stuck particles = 0 Number of free particles = 11423 Average linear kinetic energy = 2.503381481e-20 Average rotational energy = 4.229731259e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.342774868e-06 Stage 1.0 ExecutionTime = 15.91 s ClockTime = 16 s Iteration 11600 (0.001 s) Time = 0.00117 Collisions = 13 Number of DSMC particles = 11462 Number of stuck particles = 0 Number of free particles = 11462 Average linear kinetic energy = 2.50481938e-20 Average rotational energy = 4.166254475e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.348560061e-06 Stage 1.0 ExecutionTime = 16.02 s ClockTime = 16 s Iteration 11700 (0.001 s) Time = 0.00118 Collisions = 14 Number of DSMC particles = 11422 Number of stuck particles = 0 Number of free particles = 11422 Average linear kinetic energy = 2.499296626e-20 Average rotational energy = 4.161695526e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.330045469e-06 Stage 1.0 ExecutionTime = 16.14 s ClockTime = 16 s Iteration 11800 (0.001 s) Time = 0.00119 Collisions = 13 Number of DSMC particles = 11353 Number of stuck particles = 0 Number of free particles = 11353 Average linear kinetic energy = 2.489904764e-20 Average rotational energy = 4.184630429e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.301869972e-06 Stage 1.0 ExecutionTime = 16.24 s ClockTime = 16 s Iteration 11900 (0.001 s) Time = 0.0012 Collisions = 10 Number of DSMC particles = 11350 Number of stuck particles = 0 Number of free particles = 11350 Average linear kinetic energy = 2.482200465e-20 Average rotational energy = 4.203864987e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.294436204e-06 Stage 1.0 ExecutionTime = 16.36 s ClockTime = 17 s Iteration 12000 (0.001 s) Time = 0.00121 Collisions = 11 Number of DSMC particles = 11371 Number of stuck particles = 0 Number of free particles = 11371 Average linear kinetic energy = 2.485054027e-20 Average rotational energy = 4.186161686e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.301763379e-06 Stage 1.0 ExecutionTime = 16.47 s ClockTime = 17 s Iteration 12100 (0.001 s) Time = 0.00122 Collisions = 18 Number of DSMC particles = 11361 Number of stuck particles = 0 Number of free particles = 11361 Average linear kinetic energy = 2.490022265e-20 Average rotational energy = 4.155519524e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.301022869e-06 Stage 1.0 ExecutionTime = 16.6 s ClockTime = 17 s Iteration 12200 (0.001 s) Time = 0.00123 Collisions = 10 Number of DSMC particles = 11394 Number of stuck particles = 0 Number of free particles = 11394 Average linear kinetic energy = 2.495902889e-20 Average rotational energy = 4.153452389e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.317076117e-06 Stage 1.0 ExecutionTime = 16.72 s ClockTime = 17 s Iteration 12300 (0.001 s) Time = 0.00124 Collisions = 14 Number of DSMC particles = 11412 Number of stuck particles = 0 Number of free particles = 11412 Average linear kinetic energy = 2.481309531e-20 Average rotational energy = 4.193428535e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.310224501e-06 Stage 1.0 ExecutionTime = 16.86 s ClockTime = 17 s Iteration 12400 (0.001 s) Time = 0.00125 Collisions = 16 Number of DSMC particles = 11394 Number of stuck particles = 0 Number of free particles = 11394 Average linear kinetic energy = 2.476456971e-20 Average rotational energy = 4.224303055e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.302992163e-06 Stage 1.0 ExecutionTime = 16.98 s ClockTime = 17 s Iteration 12500 (0.001 s) Time = 0.00126 Collisions = 14 Number of DSMC particles = 11384 Number of stuck particles = 0 Number of free particles = 11384 Average linear kinetic energy = 2.490790033e-20 Average rotational energy = 4.204976154e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.314209858e-06 Stage 1.0 ExecutionTime = 17.09 s ClockTime = 17 s Iteration 12600 (0.001 s) Time = 0.00127 Collisions = 19 Number of DSMC particles = 11374 Number of stuck particles = 0 Number of free particles = 11374 Average linear kinetic energy = 2.486356801e-20 Average rotational energy = 4.187993557e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.304324613e-06 Stage 1.0 ExecutionTime = 17.22 s ClockTime = 17 s Iteration 12700 (0.001 s) Time = 0.00128 Collisions = 8 Number of DSMC particles = 11369 Number of stuck particles = 0 Number of free particles = 11369 Average linear kinetic energy = 2.478329533e-20 Average rotational energy = 4.214262202e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.296732315e-06 Stage 1.0 ExecutionTime = 17.35 s ClockTime = 18 s Iteration 12800 (0.01 s) Time = 0.00129 Collisions = 14 Number of DSMC particles = 11391 Number of stuck particles = 0 Number of free particles = 11391 Average linear kinetic energy = 2.475688005e-20 Average rotational energy = 4.246573686e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.303783415e-06 Stage 1.0 ExecutionTime = 17.46 s ClockTime = 18 s Iteration 12900 (0.001 s) Time = 0.0013 Collisions = 12 Number of DSMC particles = 11385 Number of stuck particles = 0 Number of free particles = 11385 Average linear kinetic energy = 2.488358689e-20 Average rotational energy = 4.227726571e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.314323038e-06 Stage 1.0 ExecutionTime = 17.58 s ClockTime = 18 s Iteration 13000 (0.001 s) Time = 0.00131 Collisions = 9 Number of DSMC particles = 11336 Number of stuck particles = 0 Number of free particles = 11336 Average linear kinetic energy = 2.480018958e-20 Average rotational energy = 4.15379786e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.282224017e-06 Stage 1.0 ExecutionTime = 17.69 s ClockTime = 18 s Iteration 13100 (0.001 s) Time = 0.00132 Collisions = 12 Number of DSMC particles = 11390 Number of stuck particles = 0 Number of free particles = 11390 Average linear kinetic energy = 2.490063933e-20 Average rotational energy = 4.131777319e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.306792256e-06 Stage 1.0 ExecutionTime = 17.81 s ClockTime = 18 s Iteration 13200 (0.001 s) Time = 0.00133 Collisions = 17 Number of DSMC particles = 11415 Number of stuck particles = 0 Number of free particles = 11415 Average linear kinetic energy = 2.477124168e-20 Average rotational energy = 4.142152987e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.300464001e-06 Stage 1.0 ExecutionTime = 17.93 s ClockTime = 18 s Iteration 13300 (0.001 s) Time = 0.00134 Collisions = 15 Number of DSMC particles = 11365 Number of stuck particles = 0 Number of free particles = 11365 Average linear kinetic energy = 2.475547503e-20 Average rotational energy = 4.116376402e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.281285915e-06 Stage 1.0 ExecutionTime = 18.06 s ClockTime = 18 s Iteration 13400 (0.001 s) Time = 0.00135 Collisions = 7 Number of DSMC particles = 11435 Number of stuck particles = 0 Number of free particles = 11435 Average linear kinetic energy = 2.476498241e-20 Average rotational energy = 4.140237818e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.305311933e-06 Stage 1.0 ExecutionTime = 18.18 s ClockTime = 18 s Iteration 13500 (0.001 s) Time = 0.00136 Collisions = 10 Number of DSMC particles = 11419 Number of stuck particles = 0 Number of free particles = 11419 Average linear kinetic energy = 2.485147962e-20 Average rotational energy = 4.146028471e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.311225449e-06 Stage 1.0 ExecutionTime = 18.31 s ClockTime = 18 s Iteration 13600 (0.001 s) Time = 0.00137 Collisions = 9 Number of DSMC particles = 11448 Number of stuck particles = 0 Number of free particles = 11448 Average linear kinetic energy = 2.485250116e-20 Average rotational energy = 4.20979762e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.327051964e-06 Stage 1.0 ExecutionTime = 18.43 s ClockTime = 19 s Iteration 13700 (0.001 s) Time = 0.00138 Collisions = 12 Number of DSMC particles = 11375 Number of stuck particles = 0 Number of free particles = 11375 Average linear kinetic energy = 2.466817273e-20 Average rotational energy = 4.199572986e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.283706076e-06 Stage 1.0 ExecutionTime = 18.55 s ClockTime = 19 s Iteration 13800 (0.001 s) Time = 0.00139 Collisions = 13 Number of DSMC particles = 11372 Number of stuck particles = 0 Number of free particles = 11372 Average linear kinetic energy = 2.464979538e-20 Average rotational energy = 4.231994769e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.284437176e-06 Stage 1.0 ExecutionTime = 18.67 s ClockTime = 19 s Iteration 13900 (0.001 s) Time = 0.0014 Collisions = 15 Number of DSMC particles = 11441 Number of stuck particles = 0 Number of free particles = 11441 Average linear kinetic energy = 2.474387022e-20 Average rotational energy = 4.228777849e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.314760665e-06 Stage 1.0 ExecutionTime = 18.8 s ClockTime = 19 s Iteration 14000 (0.001 s) Time = 0.00141 Collisions = 12 Number of DSMC particles = 11468 Number of stuck particles = 0 Number of free particles = 11468 Average linear kinetic energy = 2.476572867e-20 Average rotational energy = 4.220762758e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.324170837e-06 Stage 1.0 ExecutionTime = 18.91 s ClockTime = 19 s Iteration 14100 (0.001 s) Time = 0.00142 Collisions = 13 Number of DSMC particles = 11453 Number of stuck particles = 0 Number of free particles = 11453 Average linear kinetic energy = 2.477654827e-20 Average rotational energy = 4.168622468e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.315090405e-06 Stage 1.0 ExecutionTime = 19.02 s ClockTime = 19 s Iteration 14200 (0.001 s) Time = 0.00143 Collisions = 12 Number of DSMC particles = 11483 Number of stuck particles = 0 Number of free particles = 11483 Average linear kinetic energy = 2.46800635e-20 Average rotational energy = 4.156689998e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.311324404e-06 Stage 1.0 ExecutionTime = 19.14 s ClockTime = 19 s Iteration 14300 (0.001 s) Time = 0.00144 Collisions = 13 Number of DSMC particles = 11498 Number of stuck particles = 0 Number of free particles = 11498 Average linear kinetic energy = 2.467909099e-20 Average rotational energy = 4.16336751e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.316305879e-06 Stage 1.0 ExecutionTime = 19.26 s ClockTime = 19 s Iteration 14400 (0.001 s) Time = 0.00145 Collisions = 11 Number of DSMC particles = 11420 Number of stuck particles = 0 Number of free particles = 11420 Average linear kinetic energy = 2.450462271e-20 Average rotational energy = 4.172705187e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.274950846e-06 Stage 1.0 ExecutionTime = 19.4 s ClockTime = 20 s Iteration 14500 (0.01 s) Time = 0.00146 Collisions = 15 Number of DSMC particles = 11497 Number of stuck particles = 0 Number of free particles = 11497 Average linear kinetic energy = 2.468333925e-20 Average rotational energy = 4.181114161e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.318546209e-06 Stage 1.0 ExecutionTime = 19.55 s ClockTime = 20 s Iteration 14600 (0.001 s) Time = 0.00147 Collisions = 14 Number of DSMC particles = 11483 Number of stuck particles = 0 Number of free particles = 11483 Average linear kinetic energy = 2.476662431e-20 Average rotational energy = 4.184457996e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.324452781e-06 Stage 1.0 ExecutionTime = 19.71 s ClockTime = 20 s Iteration 14700 (0.001 s) Time = 0.00148 Collisions = 16 Number of DSMC particles = 11445 Number of stuck particles = 0 Number of free particles = 11445 Average linear kinetic energy = 2.487207139e-20 Average rotational energy = 4.193099104e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.326508763e-06 Stage 1.0 ExecutionTime = 19.88 s ClockTime = 20 s Iteration 14800 (0.001 s) Time = 0.00149 Collisions = 14 Number of DSMC particles = 11477 Number of stuck particles = 0 Number of free particles = 11477 Average linear kinetic energy = 2.484826872e-20 Average rotational energy = 4.175456686e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.331052965e-06 Stage 1.0 ExecutionTime = 20.05 s ClockTime = 20 s Iteration 14900 (0.001 s) Time = 0.0015 Collisions = 14 Number of DSMC particles = 11503 Number of stuck particles = 0 Number of free particles = 11503 Average linear kinetic energy = 2.4882499e-20 Average rotational energy = 4.179618114e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.343015332e-06 Stage 1.0 ExecutionTime = 20.21 s ClockTime = 20 s Iteration 15000 (0.01 s) Time = 0.00151 Collisions = 15 Number of DSMC particles = 11372 Number of stuck particles = 0 Number of free particles = 11372 Average linear kinetic energy = 2.492585479e-20 Average rotational energy = 4.177535817e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.30963758e-06 Stage 1.0 ExecutionTime = 20.35 s ClockTime = 21 s Iteration 15100 (0.001 s) Time = 0.00152 Collisions = 12 Number of DSMC particles = 11331 Number of stuck particles = 0 Number of free particles = 11331 Average linear kinetic energy = 2.490475114e-20 Average rotational energy = 4.16468509e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.293857819e-06 Stage 1.0 ExecutionTime = 20.47 s ClockTime = 21 s Iteration 15200 (0.001 s) Time = 0.00153 Collisions = 18 Number of DSMC particles = 11356 Number of stuck particles = 0 Number of free particles = 11356 Average linear kinetic energy = 2.503307291e-20 Average rotational energy = 4.140628134e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.312965491e-06 Stage 1.0 ExecutionTime = 20.62 s ClockTime = 21 s Iteration 15300 (0.01 s) Time = 0.00154 Collisions = 15 Number of DSMC particles = 11372 Number of stuck particles = 0 Number of free particles = 11372 Average linear kinetic energy = 2.525674902e-20 Average rotational energy = 4.120579085e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.340789753e-06 Stage 1.0 ExecutionTime = 20.75 s ClockTime = 21 s Iteration 15400 (0.001 s) Time = 0.00155 Collisions = 16 Number of DSMC particles = 11355 Number of stuck particles = 0 Number of free particles = 11355 Average linear kinetic energy = 2.4969566e-20 Average rotational energy = 4.089635047e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.299672279e-06 Stage 1.0 ExecutionTime = 20.86 s ClockTime = 21 s Iteration 15500 (0.001 s) Time = 0.00156 Collisions = 17 Number of DSMC particles = 11348 Number of stuck particles = 0 Number of free particles = 11348 Average linear kinetic energy = 2.503532249e-20 Average rotational energy = 4.083591314e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.304414338e-06 Stage 1.0 ExecutionTime = 20.98 s ClockTime = 21 s Iteration 15600 (0.001 s) Time = 0.00157 Collisions = 11 Number of DSMC particles = 11357 Number of stuck particles = 0 Number of free particles = 11357 Average linear kinetic energy = 2.484064775e-20 Average rotational energy = 4.108126928e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.287712341e-06 Stage 1.0 ExecutionTime = 21.12 s ClockTime = 21 s Iteration 15700 (0.001 s) Time = 0.00158 Collisions = 19 Number of DSMC particles = 11314 Number of stuck particles = 0 Number of free particles = 11314 Average linear kinetic energy = 2.488560841e-20 Average rotational energy = 4.119730658e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.281664062e-06 Stage 1.0 ExecutionTime = 21.29 s ClockTime = 21 s Iteration 15800 (0.001 s) Time = 0.00159 Collisions = 10 Number of DSMC particles = 11365 Number of stuck particles = 0 Number of free particles = 11365 Average linear kinetic energy = 2.480558459e-20 Average rotational energy = 4.159784561e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.291914204e-06 Stage 1.0 ExecutionTime = 21.45 s ClockTime = 22 s Iteration 15900 (0.001 s) Time = 0.0016 Collisions = 17 Number of DSMC particles = 11396 Number of stuck particles = 0 Number of free particles = 11396 Average linear kinetic energy = 2.49223527e-20 Average rotational energy = 4.147077634e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.312752281e-06 Stage 1.0 ExecutionTime = 21.59 s ClockTime = 22 s Iteration 16000 (0.001 s) Time = 0.00161 Collisions = 16 Number of DSMC particles = 11388 Number of stuck particles = 0 Number of free particles = 11388 Average linear kinetic energy = 2.507376056e-20 Average rotational energy = 4.160562813e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.329204746e-06 Stage 1.0 ExecutionTime = 21.73 s ClockTime = 22 s Iteration 16100 (0.001 s) Time = 0.00162 Collisions = 14 Number of DSMC particles = 11300 Number of stuck particles = 0 Number of free particles = 11300 Average linear kinetic energy = 2.51633571e-20 Average rotational energy = 4.162931318e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.313870591e-06 Stage 1.0 ExecutionTime = 21.85 s ClockTime = 22 s Iteration 16200 (0.001 s) Time = 0.00163 Collisions = 5 Number of DSMC particles = 11248 Number of stuck particles = 0 Number of free particles = 11248 Average linear kinetic energy = 2.511466631e-20 Average rotational energy = 4.140783531e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.290652998e-06 Stage 1.0 ExecutionTime = 21.97 s ClockTime = 22 s Iteration 16300 (0.001 s) Time = 0.00164 Collisions = 11 Number of DSMC particles = 11298 Number of stuck particles = 0 Number of free particles = 11298 Average linear kinetic energy = 2.501767757e-20 Average rotational energy = 4.170324536e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.297660478e-06 Stage 1.0 ExecutionTime = 22.11 s ClockTime = 22 s Iteration 16400 (0.001 s) Time = 0.00165 Collisions = 12 Number of DSMC particles = 11287 Number of stuck particles = 0 Number of free particles = 11287 Average linear kinetic energy = 2.49149101e-20 Average rotational energy = 4.225864978e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.289119283e-06 Stage 1.0 ExecutionTime = 22.24 s ClockTime = 22 s Iteration 16500 (0.001 s) Time = 0.00166 Collisions = 14 Number of DSMC particles = 11376 Number of stuck particles = 0 Number of free particles = 11376 Average linear kinetic energy = 2.489466179e-20 Average rotational energy = 4.21371901e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.311369399e-06 Stage 1.0 ExecutionTime = 22.35 s ClockTime = 23 s Iteration 16600 (0.001 s) Time = 0.00167 Collisions = 15 Number of DSMC particles = 11387 Number of stuck particles = 0 Number of free particles = 11387 Average linear kinetic energy = 2.479562488e-20 Average rotational energy = 4.206462709e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.302467713e-06 Stage 1.0 ExecutionTime = 22.48 s ClockTime = 23 s Iteration 16700 (0.001 s) Time = 0.00168 Collisions = 17 Number of DSMC particles = 11364 Number of stuck particles = 0 Number of free particles = 11364 Average linear kinetic energy = 2.485574113e-20 Average rotational energy = 4.15547507e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.296834609e-06 Stage 1.0 ExecutionTime = 22.61 s ClockTime = 23 s Iteration 16800 (0.001 s) Time = 0.00169 Collisions = 13 Number of DSMC particles = 11290 Number of stuck particles = 0 Number of free particles = 11290 Average linear kinetic energy = 2.485569885e-20 Average rotational energy = 4.131027034e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.272601352e-06 Stage 1.0 ExecutionTime = 22.76 s ClockTime = 23 s Iteration 16900 (0.001 s) Time = 0.0017 Collisions = 14 Number of DSMC particles = 11240 Number of stuck particles = 0 Number of free particles = 11240 Average linear kinetic energy = 2.483681824e-20 Average rotational energy = 4.118649886e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.254594617e-06 Stage 1.0 ExecutionTime = 22.91 s ClockTime = 23 s Iteration 17000 (0.001 s) Time = 0.00171 Collisions = 9 Number of DSMC particles = 11282 Number of stuck particles = 0 Number of free particles = 11282 Average linear kinetic energy = 2.483513865e-20 Average rotational energy = 4.132887557e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.268172717e-06 Stage 1.0 ExecutionTime = 23.07 s ClockTime = 23 s Iteration 17100 (0.001 s) Time = 0.00172 Collisions = 7 Number of DSMC particles = 11346 Number of stuck particles = 0 Number of free particles = 11346 Average linear kinetic energy = 2.517037431e-20 Average rotational energy = 4.163018847e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.328166787e-06 Stage 1.0 ExecutionTime = 23.22 s ClockTime = 23 s Iteration 17200 (0.01 s) Time = 0.00173 Collisions = 14 Number of DSMC particles = 11377 Number of stuck particles = 0 Number of free particles = 11377 Average linear kinetic energy = 2.514081383e-20 Average rotational energy = 4.212057351e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.339476155e-06 Stage 1.0 ExecutionTime = 23.38 s ClockTime = 24 s Iteration 17300 (0.001 s) Time = 0.00174 Collisions = 14 Number of DSMC particles = 11386 Number of stuck particles = 0 Number of free particles = 11386 Average linear kinetic energy = 2.50698438e-20 Average rotational energy = 4.256356606e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.339081178e-06 Stage 1.0 ExecutionTime = 23.56 s ClockTime = 24 s Iteration 17400 (0.01 s) Time = 0.00175 Collisions = 10 Number of DSMC particles = 11389 Number of stuck particles = 0 Number of free particles = 11389 Average linear kinetic energy = 2.503006364e-20 Average rotational energy = 4.274792717e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.337530091e-06 Stage 1.0 ExecutionTime = 23.73 s ClockTime = 24 s Iteration 17500 (0.01 s) Time = 0.00176 Collisions = 16 Number of DSMC particles = 11412 Number of stuck particles = 0 Number of free particles = 11412 Average linear kinetic energy = 2.491957901e-20 Average rotational energy = 4.218758964e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.32526713e-06 Stage 1.0 ExecutionTime = 23.89 s ClockTime = 24 s Iteration 17600 (0.001 s) Time = 0.00177 Collisions = 16 Number of DSMC particles = 11397 Number of stuck particles = 0 Number of free particles = 11397 Average linear kinetic energy = 2.496442802e-20 Average rotational energy = 4.220279094e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.326181069e-06 Stage 1.0 ExecutionTime = 24.06 s ClockTime = 24 s Iteration 17700 (0.001 s) Time = 0.00178 Collisions = 12 Number of DSMC particles = 11453 Number of stuck particles = 0 Number of free particles = 11453 Average linear kinetic energy = 2.495927444e-20 Average rotational energy = 4.174143907e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.336650404e-06 Stage 1.0 ExecutionTime = 24.22 s ClockTime = 24 s Iteration 17800 (0.001 s) Time = 0.00179 Collisions = 20 Number of DSMC particles = 11467 Number of stuck particles = 0 Number of free particles = 11467 Average linear kinetic energy = 2.500464109e-20 Average rotational energy = 4.162530207e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.344599533e-06 Stage 1.0 ExecutionTime = 24.39 s ClockTime = 25 s Iteration 17900 (0.001 s) Time = 0.0018 Collisions = 12 Number of DSMC particles = 11382 Number of stuck particles = 0 Number of free particles = 11382 Average linear kinetic energy = 2.4814632e-20 Average rotational energy = 4.142381845e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.295887316e-06 Stage 1.0 ExecutionTime = 24.55 s ClockTime = 25 s Iteration 18000 (0.001 s) Time = 0.00181 Collisions = 16 Number of DSMC particles = 11352 Number of stuck particles = 0 Number of free particles = 11352 Average linear kinetic energy = 2.47235029e-20 Average rotational energy = 4.198060304e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.283175855e-06 Stage 1.0 ExecutionTime = 24.72 s ClockTime = 25 s Iteration 18100 (0.001 s) Time = 0.00182 Collisions = 15 Number of DSMC particles = 11359 Number of stuck particles = 0 Number of free particles = 11359 Average linear kinetic energy = 2.482889155e-20 Average rotational energy = 4.220835979e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.29975855e-06 Stage 1.0 ExecutionTime = 24.89 s ClockTime = 25 s Iteration 18200 (0.01 s) Time = 0.00183 Collisions = 13 Number of DSMC particles = 11383 Number of stuck particles = 0 Number of free particles = 11383 Average linear kinetic energy = 2.479958161e-20 Average rotational energy = 4.212664914e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.302464022e-06 Stage 1.0 ExecutionTime = 25.04 s ClockTime = 25 s Iteration 18300 (0.001 s) Time = 0.00184 Collisions = 15 Number of DSMC particles = 11422 Number of stuck particles = 0 Number of free particles = 11422 Average linear kinetic energy = 2.481016455e-20 Average rotational energy = 4.204086793e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.314007788e-06 Stage 1.0 ExecutionTime = 25.17 s ClockTime = 25 s Iteration 18400 (0.01 s) Time = 0.00185 Collisions = 7 Number of DSMC particles = 11484 Number of stuck particles = 0 Number of free particles = 11484 Average linear kinetic energy = 2.496258743e-20 Average rotational energy = 4.186262573e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.347453935e-06 Stage 1.0 ExecutionTime = 25.29 s ClockTime = 25 s Iteration 18500 (0.001 s) Time = 0.00186 Collisions = 13 Number of DSMC particles = 11431 Number of stuck particles = 0 Number of free particles = 11431 Average linear kinetic energy = 2.491482474e-20 Average rotational energy = 4.221288853e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.330549145e-06 Stage 1.0 ExecutionTime = 25.45 s ClockTime = 26 s Iteration 18600 (0.001 s) Time = 0.00187 Collisions = 9 Number of DSMC particles = 11389 Number of stuck particles = 0 Number of free particles = 11389 Average linear kinetic energy = 2.490242961e-20 Average rotational energy = 4.207593613e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.315340545e-06 Stage 1.0 ExecutionTime = 25.58 s ClockTime = 26 s Iteration 18700 (0.01 s) Time = 0.00188 Collisions = 12 Number of DSMC particles = 11450 Number of stuck particles = 0 Number of free particles = 11450 Average linear kinetic energy = 2.486127248e-20 Average rotational energy = 4.197670826e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.327249008e-06 Stage 1.0 ExecutionTime = 25.7 s ClockTime = 26 s Iteration 18800 (0.01 s) Time = 0.00189 Collisions = 7 Number of DSMC particles = 11441 Number of stuck particles = 0 Number of free particles = 11441 Average linear kinetic energy = 2.482541144e-20 Average rotational energy = 4.217153352e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.322759838e-06 Stage 1.0 ExecutionTime = 25.83 s ClockTime = 26 s Iteration 18900 (0.01 s) Time = 0.0019 Collisions = 8 Number of DSMC particles = 11434 Number of stuck particles = 0 Number of free particles = 11434 Average linear kinetic energy = 2.49367384e-20 Average rotational energy = 4.226334877e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.334505798e-06 Stage 1.0 ExecutionTime = 25.94 s ClockTime = 26 s Iteration 19000 (0.001 s) Time = 0.00191 Collisions = 7 Number of DSMC particles = 11395 Number of stuck particles = 0 Number of free particles = 11395 Average linear kinetic energy = 2.505402655e-20 Average rotational energy = 4.172319009e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.330342077e-06 Stage 1.0 ExecutionTime = 26.06 s ClockTime = 26 s Iteration 19100 (0.001 s) Time = 0.00192 Collisions = 5 Number of DSMC particles = 11363 Number of stuck particles = 0 Number of free particles = 11363 Average linear kinetic energy = 2.494925844e-20 Average rotational energy = 4.224371732e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.314999597e-06 Stage 1.0 ExecutionTime = 26.17 s ClockTime = 26 s Iteration 19200 (0.001 s) Time = 0.00193 Collisions = 15 Number of DSMC particles = 11379 Number of stuck particles = 0 Number of free particles = 11379 Average linear kinetic energy = 2.500633485e-20 Average rotational energy = 4.242721775e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.328250153e-06 Stage 1.0 ExecutionTime = 26.31 s ClockTime = 26 s Iteration 19300 (0.001 s) Time = 0.00194 Collisions = 6 Number of DSMC particles = 11428 Number of stuck particles = 0 Number of free particles = 11428 Average linear kinetic energy = 2.490293685e-20 Average rotational energy = 4.168487788e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.322282407e-06 Stage 1.0 ExecutionTime = 26.42 s ClockTime = 27 s Iteration 19400 (0.001 s) Time = 0.00195 Collisions = 8 Number of DSMC particles = 11426 Number of stuck particles = 0 Number of free particles = 11426 Average linear kinetic energy = 2.481349775e-20 Average rotational energy = 4.191551172e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.31411689e-06 Stage 1.0 ExecutionTime = 26.56 s ClockTime = 27 s Iteration 19500 (0.001 s) Time = 0.00196 Collisions = 11 Number of DSMC particles = 11397 Number of stuck particles = 0 Number of free particles = 11397 Average linear kinetic energy = 2.48610782e-20 Average rotational energy = 4.177381675e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.309513272e-06 Stage 1.0 ExecutionTime = 26.68 s ClockTime = 27 s Iteration 19600 (0.001 s) Time = 0.00197 Collisions = 11 Number of DSMC particles = 11319 Number of stuck particles = 0 Number of free particles = 11319 Average linear kinetic energy = 2.488405227e-20 Average rotational energy = 4.176871536e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.289405966e-06 Stage 1.0 ExecutionTime = 26.8 s ClockTime = 27 s Iteration 19700 (0.001 s) Time = 0.00198 Collisions = 14 Number of DSMC particles = 11377 Number of stuck particles = 0 Number of free particles = 11377 Average linear kinetic energy = 2.502560471e-20 Average rotational energy = 4.178913438e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.32259803e-06 Stage 1.0 ExecutionTime = 26.93 s ClockTime = 27 s Iteration 19800 (0.001 s) Time = 0.00199 Collisions = 14 Number of DSMC particles = 11351 Number of stuck particles = 0 Number of free particles = 11351 Average linear kinetic energy = 2.496229074e-20 Average rotational energy = 4.17635167e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.3075273e-06 Stage 1.0 ExecutionTime = 27.05 s ClockTime = 27 s Iteration 19900 (0.001 s) Time = 0.002 Collisions = 15 Number of DSMC particles = 11357 Number of stuck particles = 0 Number of free particles = 11357 Average linear kinetic energy = 2.490567232e-20 Average rotational energy = 4.187666915e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.304130537e-06 Stage 1.0 ExecutionTime = 27.18 s ClockTime = 27 s Iteration 20000 (0.01 s) Maximum imbalance = 34.43691116% Time = 0.00201 Collisions = 10 Number of DSMC particles = 11406 Number of stuck particles = 0 Number of free particles = 11406 Average linear kinetic energy = 2.493765122e-20 Average rotational energy = 4.161883923e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.319092978e-06 Stage 1.0 ExecutionTime = 27.29 s ClockTime = 27 s Iteration 20100 (0.001 s) Time = 0.00202 Collisions = 9 Number of DSMC particles = 11402 Number of stuck particles = 0 Number of free particles = 11402 Average linear kinetic energy = 2.495416969e-20 Average rotational energy = 4.166449844e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.320333039e-06 Stage 1.0 ExecutionTime = 27.4 s ClockTime = 28 s Iteration 20200 (0.001 s) Time = 0.00203 Collisions = 12 Number of DSMC particles = 11335 Number of stuck particles = 0 Number of free particles = 11335 Average linear kinetic energy = 2.497600743e-20 Average rotational energy = 4.171747648e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.303898039e-06 Stage 1.0 ExecutionTime = 27.54 s ClockTime = 28 s Iteration 20300 (0.001 s) Time = 0.00204 Collisions = 11 Number of DSMC particles = 11342 Number of stuck particles = 0 Number of free particles = 11342 Average linear kinetic energy = 2.496865227e-20 Average rotational energy = 4.171107058e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.305031503e-06 Stage 1.0 ExecutionTime = 27.65 s ClockTime = 28 s Iteration 20400 (0.001 s) Time = 0.00205 Collisions = 21 Number of DSMC particles = 11341 Number of stuck particles = 0 Number of free particles = 11341 Average linear kinetic energy = 2.49577929e-20 Average rotational energy = 4.121324343e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.297862687e-06 Stage 1.0 ExecutionTime = 27.79 s ClockTime = 28 s Iteration 20500 (0.001 s) Time = 0.00206 Collisions = 11 Number of DSMC particles = 11350 Number of stuck particles = 0 Number of free particles = 11350 Average linear kinetic energy = 2.482055223e-20 Average rotational energy = 4.101576118e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.282661567e-06 Stage 1.0 ExecutionTime = 27.93 s ClockTime = 28 s Iteration 20600 (0.001 s) Time = 0.00207 Collisions = 16 Number of DSMC particles = 11360 Number of stuck particles = 0 Number of free particles = 11360 Average linear kinetic energy = 2.478638899e-20 Average rotational energy = 4.135929501e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.285575381e-06 Stage 1.0 ExecutionTime = 28.09 s ClockTime = 28 s Iteration 20700 (0.001 s) Time = 0.00208 Collisions = 13 Number of DSMC particles = 11449 Number of stuck particles = 0 Number of free particles = 11449 Average linear kinetic energy = 2.493411026e-20 Average rotational energy = 4.162124706e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.331227941e-06 Stage 1.0 ExecutionTime = 28.27 s ClockTime = 28 s Iteration 20800 (0.01 s) Time = 0.00209 Collisions = 21 Number of DSMC particles = 11361 Number of stuck particles = 0 Number of free particles = 11361 Average linear kinetic energy = 2.486807294e-20 Average rotational energy = 4.143895119e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.296049692e-06 Stage 1.0 ExecutionTime = 28.42 s ClockTime = 29 s Iteration 20900 (0.001 s) Time = 0.0021 Collisions = 12 Number of DSMC particles = 11394 Number of stuck particles = 0 Number of free particles = 11394 Average linear kinetic energy = 2.485695547e-20 Average rotational energy = 4.138981252e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.30379703e-06 Stage 1.0 ExecutionTime = 28.56 s ClockTime = 29 s Iteration 21000 (0.001 s) Time = 0.00211 Collisions = 13 Number of DSMC particles = 11463 Number of stuck particles = 0 Number of free particles = 11463 Average linear kinetic energy = 2.492510753e-20 Average rotational energy = 4.209857761e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.339741072e-06 Stage 1.0 ExecutionTime = 28.67 s ClockTime = 29 s Iteration 21100 (0.001 s) Time = 0.00212 Collisions = 8 Number of DSMC particles = 11355 Number of stuck particles = 0 Number of free particles = 11355 Average linear kinetic energy = 2.487476731e-20 Average rotational energy = 4.165877595e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.297565229e-06 Stage 1.0 ExecutionTime = 28.79 s ClockTime = 29 s Iteration 21200 (0.001 s) Time = 0.00213 Collisions = 10 Number of DSMC particles = 11281 Number of stuck particles = 0 Number of free particles = 11281 Average linear kinetic energy = 2.478673388e-20 Average rotational energy = 4.171330705e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.266759265e-06 Stage 1.0 ExecutionTime = 28.92 s ClockTime = 29 s Iteration 21300 (0.01 s) Time = 0.00214 Collisions = 13 Number of DSMC particles = 11278 Number of stuck particles = 0 Number of free particles = 11278 Average linear kinetic energy = 2.468676894e-20 Average rotational energy = 4.165172625e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.253921969e-06 Stage 1.0 ExecutionTime = 29.05 s ClockTime = 29 s Iteration 21400 (0.001 s) Time = 0.00215 Collisions = 14 Number of DSMC particles = 11269 Number of stuck particles = 0 Number of free particles = 11269 Average linear kinetic energy = 2.479480094e-20 Average rotational energy = 4.187374741e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.266001377e-06 Stage 1.0 ExecutionTime = 29.16 s ClockTime = 29 s Iteration 21500 (0.001 s) Time = 0.00216 Collisions = 13 Number of DSMC particles = 11362 Number of stuck particles = 0 Number of free particles = 11362 Average linear kinetic energy = 2.470515363e-20 Average rotational energy = 4.204969156e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.284768151e-06 Stage 1.0 ExecutionTime = 29.28 s ClockTime = 29 s Iteration 21600 (0.001 s) Time = 0.00217 Collisions = 11 Number of DSMC particles = 11402 Number of stuck particles = 0 Number of free particles = 11402 Average linear kinetic energy = 2.487718705e-20 Average rotational energy = 4.20378862e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.315812845e-06 Stage 1.0 ExecutionTime = 29.41 s ClockTime = 30 s Iteration 21700 (0.001 s) Time = 0.00218 Collisions = 11 Number of DSMC particles = 11470 Number of stuck particles = 0 Number of free particles = 11470 Average linear kinetic energy = 2.491556451e-20 Average rotational energy = 4.227157606e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.342670227e-06 Stage 1.0 ExecutionTime = 29.52 s ClockTime = 30 s Iteration 21800 (0.01 s) Time = 0.00219 Collisions = 11 Number of DSMC particles = 11610 Number of stuck particles = 0 Number of free particles = 11610 Average linear kinetic energy = 2.48310704e-20 Average rotational energy = 4.203515559e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.37091543e-06 Stage 1.0 ExecutionTime = 29.64 s ClockTime = 30 s Iteration 21900 (0.001 s) Time = 0.0022 Collisions = 9 Number of DSMC particles = 11651 Number of stuck particles = 0 Number of free particles = 11651 Average linear kinetic energy = 2.495718107e-20 Average rotational energy = 4.209593532e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.398220909e-06 Stage 1.0 ExecutionTime = 29.75 s ClockTime = 30 s Iteration 22000 (0.001 s) Time = 0.00221 Collisions = 16 Number of DSMC particles = 11520 Number of stuck particles = 0 Number of free particles = 11520 Average linear kinetic energy = 2.483261431e-20 Average rotational energy = 4.178959724e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.342133328e-06 Stage 1.0 ExecutionTime = 29.87 s ClockTime = 30 s Iteration 22100 (0.001 s) Time = 0.00222 Collisions = 19 Number of DSMC particles = 11533 Number of stuck particles = 0 Number of free particles = 11533 Average linear kinetic energy = 2.46898467e-20 Average rotational energy = 4.210777828e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.333109027e-06 Stage 1.0 ExecutionTime = 29.98 s ClockTime = 30 s Iteration 22200 (0.001 s) Time = 0.00223 Collisions = 13 Number of DSMC particles = 11452 Number of stuck particles = 0 Number of free particles = 11452 Average linear kinetic energy = 2.477508373e-20 Average rotational energy = 4.223395525e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.320905844e-06 Stage 1.0 ExecutionTime = 30.09 s ClockTime = 30 s Iteration 22300 (0.001 s) Time = 0.00224 Collisions = 12 Number of DSMC particles = 11382 Number of stuck particles = 0 Number of free particles = 11382 Average linear kinetic energy = 2.469071913e-20 Average rotational energy = 4.17794822e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.285831717e-06 Stage 1.0 ExecutionTime = 30.22 s ClockTime = 30 s Iteration 22400 (0.001 s) Time = 0.00225 Collisions = 11 Number of DSMC particles = 11465 Number of stuck particles = 0 Number of free particles = 11465 Average linear kinetic energy = 2.463375342e-20 Average rotational energy = 4.175080863e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.302932851e-06 Stage 1.0 ExecutionTime = 30.34 s ClockTime = 31 s Iteration 22500 (0.001 s) Time = 0.00226 Collisions = 17 Number of DSMC particles = 11444 Number of stuck particles = 0 Number of free particles = 11444 Average linear kinetic energy = 2.478964226e-20 Average rotational energy = 4.171528863e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.314316423e-06 Stage 1.0 ExecutionTime = 30.46 s ClockTime = 31 s Iteration 22600 (0.001 s) Time = 0.00227 Collisions = 16 Number of DSMC particles = 11541 Number of stuck particles = 0 Number of free particles = 11541 Average linear kinetic energy = 2.478729625e-20 Average rotational energy = 4.131973846e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.337572961e-06 Stage 1.0 ExecutionTime = 30.58 s ClockTime = 31 s Iteration 22700 (0.001 s) Time = 0.00228 Collisions = 10 Number of DSMC particles = 11505 Number of stuck particles = 0 Number of free particles = 11505 Average linear kinetic energy = 2.47985938e-20 Average rotational energy = 4.121975452e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.327311493e-06 Stage 1.0 ExecutionTime = 30.69 s ClockTime = 31 s Iteration 22800 (0.001 s) Time = 0.00229 Collisions = 12 Number of DSMC particles = 11433 Number of stuck particles = 0 Number of free particles = 11433 Average linear kinetic energy = 2.486801053e-20 Average rotational energy = 4.131803831e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.315548775e-06 Stage 1.0 ExecutionTime = 30.81 s ClockTime = 31 s Iteration 22900 (0.01 s) Time = 0.0023 Collisions = 12 Number of DSMC particles = 11443 Number of stuck particles = 0 Number of free particles = 11443 Average linear kinetic energy = 2.488296485e-20 Average rotational energy = 4.125988648e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.319494549e-06 Stage 1.0 ExecutionTime = 30.94 s ClockTime = 31 s Iteration 23000 (0.001 s) Time = 0.00231 Collisions = 12 Number of DSMC particles = 11475 Number of stuck particles = 0 Number of free particles = 11475 Average linear kinetic energy = 2.483717544e-20 Average rotational energy = 4.118212563e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.322630773e-06 Stage 1.0 ExecutionTime = 31.07 s ClockTime = 31 s Iteration 23100 (0.01 s) Time = 0.00232 Collisions = 17 Number of DSMC particles = 11484 Number of stuck particles = 0 Number of free particles = 11484 Average linear kinetic energy = 2.474867314e-20 Average rotational energy = 4.118785305e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.315138928e-06 Stage 1.0 ExecutionTime = 31.2 s ClockTime = 31 s Iteration 23200 (0.001 s) Time = 0.00233 Collisions = 10 Number of DSMC particles = 11400 Number of stuck particles = 0 Number of free particles = 11400 Average linear kinetic energy = 2.485565562e-20 Average rotational energy = 4.191408262e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.311365283e-06 Stage 1.0 ExecutionTime = 31.33 s ClockTime = 32 s Iteration 23300 (0.001 s) Time = 0.00234 Collisions = 14 Number of DSMC particles = 11354 Number of stuck particles = 0 Number of free particles = 11354 Average linear kinetic energy = 2.502426097e-20 Average rotational energy = 4.194803781e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.317532612e-06 Stage 1.0 ExecutionTime = 31.44 s ClockTime = 32 s Iteration 23400 (0.001 s) Time = 0.00235 Collisions = 10 Number of DSMC particles = 11301 Number of stuck particles = 0 Number of free particles = 11301 Average linear kinetic energy = 2.512610563e-20 Average rotational energy = 4.189638313e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.312972223e-06 Stage 1.0 ExecutionTime = 31.61 s ClockTime = 32 s Iteration 23500 (0.001 s) Time = 0.00236 Collisions = 13 Number of DSMC particles = 11306 Number of stuck particles = 0 Number of free particles = 11306 Average linear kinetic energy = 2.501714405e-20 Average rotational energy = 4.132874226e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.295701066e-06 Stage 1.0 ExecutionTime = 31.77 s ClockTime = 32 s Iteration 23600 (0.001 s) Time = 0.00237 Collisions = 12 Number of DSMC particles = 11305 Number of stuck particles = 0 Number of free particles = 11305 Average linear kinetic energy = 2.499646853e-20 Average rotational energy = 4.107076512e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.290155767e-06 Stage 1.0 ExecutionTime = 31.94 s ClockTime = 32 s Iteration 23700 (0.001 s) Time = 0.00238 Collisions = 10 Number of DSMC particles = 11352 Number of stuck particles = 0 Number of free particles = 11352 Average linear kinetic energy = 2.484978438e-20 Average rotational energy = 4.115205939e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.288105701e-06 Stage 1.0 ExecutionTime = 32.11 s ClockTime = 32 s Iteration 23800 (0.001 s) Time = 0.00239 Collisions = 14 Number of DSMC particles = 11420 Number of stuck particles = 0 Number of free particles = 11420 Average linear kinetic energy = 2.480797067e-20 Average rotational energy = 4.099556645e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.301239619e-06 Stage 1.0 ExecutionTime = 32.27 s ClockTime = 32 s Iteration 23900 (0.001 s) Time = 0.0024 Collisions = 11 Number of DSMC particles = 11434 Number of stuck particles = 0 Number of free particles = 11434 Average linear kinetic energy = 2.486839422e-20 Average rotational energy = 4.14749491e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.317676763e-06 Stage 1.0 ExecutionTime = 32.46 s ClockTime = 33 s Iteration 24000 (0.001 s) Time = 0.00241 Collisions = 12 Number of DSMC particles = 11411 Number of stuck particles = 0 Number of free particles = 11411 Average linear kinetic energy = 2.479321451e-20 Average rotational energy = 4.169273378e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.304909492e-06 Stage 1.0 ExecutionTime = 32.64 s ClockTime = 33 s Iteration 24100 (0.001 s) Time = 0.00242 Collisions = 15 Number of DSMC particles = 11342 Number of stuck particles = 0 Number of free particles = 11342 Average linear kinetic energy = 2.485630373e-20 Average rotational energy = 4.145104445e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.289339715e-06 Stage 1.0 ExecutionTime = 32.78 s ClockTime = 33 s Iteration 24200 (0.001 s) Time = 0.00243 Collisions = 14 Number of DSMC particles = 11347 Number of stuck particles = 0 Number of free particles = 11347 Average linear kinetic energy = 2.480105579e-20 Average rotational energy = 4.177654725e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.288214282e-06 Stage 1.0 ExecutionTime = 32.92 s ClockTime = 33 s Iteration 24300 (0.001 s) Time = 0.00244 Collisions = 5 Number of DSMC particles = 11450 Number of stuck particles = 0 Number of free particles = 11450 Average linear kinetic energy = 2.480036119e-20 Average rotational energy = 4.169046938e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.31699723e-06 Stage 1.0 ExecutionTime = 33.05 s ClockTime = 33 s Iteration 24400 (0.001 s) Time = 0.00245 Collisions = 8 Number of DSMC particles = 11444 Number of stuck particles = 0 Number of free particles = 11444 Average linear kinetic energy = 2.487278043e-20 Average rotational energy = 4.183666854e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.325219828e-06 Stage 1.0 ExecutionTime = 33.2 s ClockTime = 33 s Iteration 24500 (0.001 s) Time = 0.00246 Collisions = 6 Number of DSMC particles = 11408 Number of stuck particles = 0 Number of free particles = 11408 Average linear kinetic energy = 2.471340248e-20 Average rotational energy = 4.221638425e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.300909466e-06 Stage 1.0 ExecutionTime = 33.36 s ClockTime = 34 s Iteration 24600 (0.001 s) Time = 0.00247 Collisions = 10 Number of DSMC particles = 11420 Number of stuck particles = 0 Number of free particles = 11420 Average linear kinetic energy = 2.478000309e-20 Average rotational energy = 4.236898512e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.313730164e-06 Stage 1.0 ExecutionTime = 33.51 s ClockTime = 34 s Iteration 24700 (0.001 s) Time = 0.00248 Collisions = 12 Number of DSMC particles = 11366 Number of stuck particles = 0 Number of free particles = 11366 Average linear kinetic energy = 2.486823865e-20 Average rotational energy = 4.165495343e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.299974206e-06 Stage 1.0 ExecutionTime = 33.68 s ClockTime = 34 s Iteration 24800 (0.001 s) Time = 0.00249 Collisions = 11 Number of DSMC particles = 11462 Number of stuck particles = 0 Number of free particles = 11462 Average linear kinetic energy = 2.485466879e-20 Average rotational energy = 4.178935601e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.327831735e-06 Stage 1.0 ExecutionTime = 33.85 s ClockTime = 34 s Iteration 24900 (0.001 s) Time = 0.0025 Collisions = 14 Number of DSMC particles = 11510 Number of stuck particles = 0 Number of free particles = 11510 Average linear kinetic energy = 2.474196404e-20 Average rotational energy = 4.191011375e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.33018547e-06 Stage 1.0 ExecutionTime = 34 s ClockTime = 34 s Iteration 25000 (0.001 s) Time = 0.00251 Collisions = 15 Number of DSMC particles = 11513 Number of stuck particles = 0 Number of free particles = 11513 Average linear kinetic energy = 2.481742918e-20 Average rotational energy = 4.22075687e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.343166359e-06 Stage 1.0 ExecutionTime = 34.14 s ClockTime = 34 s Iteration 25100 (0.001 s) Time = 0.00252 Collisions = 15 Number of DSMC particles = 11502 Number of stuck particles = 0 Number of free particles = 11502 Average linear kinetic energy = 2.48519588e-20 Average rotational energy = 4.244863765e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.346716532e-06 Stage 1.0 ExecutionTime = 34.28 s ClockTime = 34 s Iteration 25200 (0.001 s) Time = 0.00253 Collisions = 16 Number of DSMC particles = 11419 Number of stuck particles = 0 Number of free particles = 11419 Average linear kinetic energy = 2.494264243e-20 Average rotational energy = 4.203845078e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.328237409e-06 Stage 1.0 ExecutionTime = 34.43 s ClockTime = 35 s Iteration 25300 (0.001 s) Time = 0.00254 Collisions = 11 Number of DSMC particles = 11368 Number of stuck particles = 0 Number of free particles = 11368 Average linear kinetic energy = 2.504681e-20 Average rotational energy = 4.193381078e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.324024922e-06 Stage 1.0 ExecutionTime = 34.59 s ClockTime = 35 s Iteration 25400 (0.001 s) Time = 0.00255 Collisions = 13 Number of DSMC particles = 11396 Number of stuck particles = 0 Number of free particles = 11396 Average linear kinetic energy = 2.508907933e-20 Average rotational energy = 4.244104821e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.342809666e-06 Stage 1.0 ExecutionTime = 34.71 s ClockTime = 35 s Iteration 25500 (0.001 s) Time = 0.00256 Collisions = 18 Number of DSMC particles = 11325 Number of stuck particles = 0 Number of free particles = 11325 Average linear kinetic energy = 2.507009022e-20 Average rotational energy = 4.218884125e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.316976344e-06 Stage 1.0 ExecutionTime = 34.83 s ClockTime = 35 s Iteration 25600 (0.001 s) Time = 0.00257 Collisions = 15 Number of DSMC particles = 11235 Number of stuck particles = 0 Number of free particles = 11235 Average linear kinetic energy = 2.477443461e-20 Average rotational energy = 4.18202869e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.253258651e-06 Stage 1.0 ExecutionTime = 34.93 s ClockTime = 35 s Iteration 25700 (0.001 s) Time = 0.00258 Collisions = 8 Number of DSMC particles = 11282 Number of stuck particles = 0 Number of free particles = 11282 Average linear kinetic energy = 2.474138075e-20 Average rotational energy = 4.144382787e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.258891842e-06 Stage 1.0 ExecutionTime = 35.05 s ClockTime = 35 s Iteration 25800 (0.001 s) Time = 0.00259 Collisions = 14 Number of DSMC particles = 11374 Number of stuck particles = 0 Number of free particles = 11374 Average linear kinetic energy = 2.467759532e-20 Average rotational energy = 4.163027515e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.280332441e-06 Stage 1.0 ExecutionTime = 35.15 s ClockTime = 35 s Iteration 25900 (0.001 s) Time = 0.0026 Collisions = 19 Number of DSMC particles = 11415 Number of stuck particles = 0 Number of free particles = 11415 Average linear kinetic energy = 2.484660663e-20 Average rotational energy = 4.139072733e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.3087153e-06 Stage 1.0 ExecutionTime = 35.26 s ClockTime = 35 s Iteration 26000 (0.001 s) Time = 0.00261 Collisions = 14 Number of DSMC particles = 11479 Number of stuck particles = 0 Number of free particles = 11479 Average linear kinetic energy = 2.501933256e-20 Average rotational energy = 4.179918945e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.35178208e-06 Stage 1.0 ExecutionTime = 35.39 s ClockTime = 36 s Iteration 26100 (0.001 s) Time = 0.00262 Collisions = 17 Number of DSMC particles = 11450 Number of stuck particles = 0 Number of free particles = 11450 Average linear kinetic energy = 2.497265043e-20 Average rotational energy = 4.17483966e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.337387616e-06 Stage 1.0 ExecutionTime = 35.5 s ClockTime = 36 s Iteration 26200 (0.001 s) Time = 0.00263 Collisions = 14 Number of DSMC particles = 11485 Number of stuck particles = 0 Number of free particles = 11485 Average linear kinetic energy = 2.490702806e-20 Average rotational energy = 4.210820284e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.344184883e-06 Stage 1.0 ExecutionTime = 35.6 s ClockTime = 36 s Iteration 26300 (0.001 s) Time = 0.00264 Collisions = 17 Number of DSMC particles = 11405 Number of stuck particles = 0 Number of free particles = 11405 Average linear kinetic energy = 2.483011308e-20 Average rotational energy = 4.195936836e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.310420993e-06 Stage 1.0 ExecutionTime = 35.71 s ClockTime = 36 s Iteration 26400 (0.001 s) Time = 0.00265 Collisions = 7 Number of DSMC particles = 11350 Number of stuck particles = 0 Number of free particles = 11350 Average linear kinetic energy = 2.483650214e-20 Average rotational energy = 4.214816737e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.297324693e-06 Stage 1.0 ExecutionTime = 35.82 s ClockTime = 36 s Iteration 26500 (0.001 s) Time = 0.00266 Collisions = 15 Number of DSMC particles = 11302 Number of stuck particles = 0 Number of free particles = 11302 Average linear kinetic energy = 2.485609239e-20 Average rotational energy = 4.186825966e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.282430633e-06 Stage 1.0 ExecutionTime = 35.93 s ClockTime = 36 s Iteration 26600 (0.01 s) Time = 0.00267 Collisions = 18 Number of DSMC particles = 11272 Number of stuck particles = 0 Number of free particles = 11272 Average linear kinetic energy = 2.483346101e-20 Average rotational energy = 4.191407393e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.271683166e-06 Stage 1.0 ExecutionTime = 36.03 s ClockTime = 36 s Iteration 26700 (0.001 s) Time = 0.00268 Collisions = 13 Number of DSMC particles = 11283 Number of stuck particles = 0 Number of free particles = 11283 Average linear kinetic energy = 2.482869793e-20 Average rotational energy = 4.183080196e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.273398926e-06 Stage 1.0 ExecutionTime = 36.15 s ClockTime = 36 s Iteration 26800 (0.001 s) Time = 0.00269 Collisions = 12 Number of DSMC particles = 11356 Number of stuck particles = 0 Number of free particles = 11356 Average linear kinetic energy = 2.479695126e-20 Average rotational energy = 4.167189623e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.289167839e-06 Stage 1.0 ExecutionTime = 36.27 s ClockTime = 36 s Iteration 26900 (0.001 s) Time = 0.0027 Collisions = 7 Number of DSMC particles = 11341 Number of stuck particles = 0 Number of free particles = 11341 Average linear kinetic energy = 2.480196217e-20 Average rotational energy = 4.153747131e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.283866991e-06 Stage 1.0 ExecutionTime = 36.38 s ClockTime = 37 s Iteration 27000 (0.001 s) Time = 0.00271 Collisions = 10 Number of DSMC particles = 11394 Number of stuck particles = 0 Number of free particles = 11394 Average linear kinetic energy = 2.492046932e-20 Average rotational energy = 4.153938856e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.312738068e-06 Stage 1.0 ExecutionTime = 36.48 s ClockTime = 37 s Iteration 27100 (0.001 s) Time = 0.00272 Collisions = 9 Number of DSMC particles = 11442 Number of stuck particles = 0 Number of free particles = 11442 Average linear kinetic energy = 2.493257524e-20 Average rotational energy = 4.194266342e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.332693214e-06 Stage 1.0 ExecutionTime = 36.59 s ClockTime = 37 s Iteration 27200 (0.001 s) Time = 0.00273 Collisions = 13 Number of DSMC particles = 11435 Number of stuck particles = 0 Number of free particles = 11435 Average linear kinetic energy = 2.476764552e-20 Average rotational energy = 4.216321628e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.314316643e-06 Stage 1.0 ExecutionTime = 36.71 s ClockTime = 37 s Iteration 27300 (0.001 s) Time = 0.00274 Collisions = 16 Number of DSMC particles = 11406 Number of stuck particles = 0 Number of free particles = 11406 Average linear kinetic energy = 2.481226333e-20 Average rotational energy = 4.198147708e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.308927483e-06 Stage 1.0 ExecutionTime = 36.82 s ClockTime = 37 s Iteration 27400 (0.001 s) Time = 0.00275 Collisions = 14 Number of DSMC particles = 11408 Number of stuck particles = 0 Number of free particles = 11408 Average linear kinetic energy = 2.475465427e-20 Average rotational energy = 4.161907654e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.298801384e-06 Stage 1.0 ExecutionTime = 36.95 s ClockTime = 37 s Iteration 27500 (0.01 s) Time = 0.00276 Collisions = 7 Number of DSMC particles = 11387 Number of stuck particles = 0 Number of free particles = 11387 Average linear kinetic energy = 2.487607659e-20 Average rotational energy = 4.15530415e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.305803325e-06 Stage 1.0 ExecutionTime = 37.06 s ClockTime = 37 s Iteration 27600 (0.001 s) Time = 0.00277 Collisions = 20 Number of DSMC particles = 11269 Number of stuck particles = 0 Number of free particles = 11269 Average linear kinetic energy = 2.474939716e-20 Average rotational energy = 4.136347516e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.255134568e-06 Stage 1.0 ExecutionTime = 37.18 s ClockTime = 37 s Iteration 27700 (0.001 s) Time = 0.00278 Collisions = 12 Number of DSMC particles = 11299 Number of stuck particles = 0 Number of free particles = 11299 Average linear kinetic energy = 2.472789464e-20 Average rotational energy = 4.137520325e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.261503237e-06 Stage 1.0 ExecutionTime = 37.29 s ClockTime = 37 s Iteration 27800 (0.001 s) Time = 0.00279 Collisions = 11 Number of DSMC particles = 11326 Number of stuck particles = 0 Number of free particles = 11326 Average linear kinetic energy = 2.470866438e-20 Average rotational energy = 4.149785654e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.268508051e-06 Stage 1.0 ExecutionTime = 37.41 s ClockTime = 38 s Iteration 27900 (0.01 s) Time = 0.0028 Collisions = 22 Number of DSMC particles = 11379 Number of stuck particles = 0 Number of free particles = 11379 Average linear kinetic energy = 2.484137193e-20 Average rotational energy = 4.178032102e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.302117985e-06 Stage 1.0 ExecutionTime = 37.51 s ClockTime = 38 s Iteration 28000 (0.001 s) Time = 0.00281 Collisions = 9 Number of DSMC particles = 11409 Number of stuck particles = 0 Number of free particles = 11409 Average linear kinetic energy = 2.483792334e-20 Average rotational energy = 4.161116158e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.308500416e-06 Stage 1.0 ExecutionTime = 37.63 s ClockTime = 38 s Iteration 28100 (0.001 s) Time = 0.00282 Collisions = 15 Number of DSMC particles = 11388 Number of stuck particles = 0 Number of free particles = 11388 Average linear kinetic energy = 2.479489113e-20 Average rotational energy = 4.159912923e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.297373086e-06 Stage 1.0 ExecutionTime = 37.75 s ClockTime = 38 s Iteration 28200 (0.01 s) Time = 0.00283 Collisions = 12 Number of DSMC particles = 11403 Number of stuck particles = 0 Number of free particles = 11403 Average linear kinetic energy = 2.476061079e-20 Average rotational energy = 4.197651609e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.302110661e-06 Stage 1.0 ExecutionTime = 37.86 s ClockTime = 38 s Iteration 28300 (0.001 s) Time = 0.00284 Collisions = 21 Number of DSMC particles = 11473 Number of stuck particles = 0 Number of free particles = 11473 Average linear kinetic energy = 2.465477114e-20 Average rotational energy = 4.187303841e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.309051263e-06 Stage 1.0 ExecutionTime = 37.98 s ClockTime = 38 s Iteration 28400 (0.001 s) Time = 0.00285 Collisions = 11 Number of DSMC particles = 11470 Number of stuck particles = 0 Number of free particles = 11470 Average linear kinetic energy = 2.468796072e-20 Average rotational energy = 4.182853689e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.311482413e-06 Stage 1.0 ExecutionTime = 38.1 s ClockTime = 38 s Iteration 28500 (0.001 s) Time = 0.00286 Collisions = 17 Number of DSMC particles = 11459 Number of stuck particles = 0 Number of free particles = 11459 Average linear kinetic energy = 2.464700854e-20 Average rotational energy = 4.202831677e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.305903191e-06 Stage 1.0 ExecutionTime = 38.21 s ClockTime = 38 s Iteration 28600 (0.001 s) Time = 0.00287 Collisions = 15 Number of DSMC particles = 11447 Number of stuck particles = 0 Number of free particles = 11447 Average linear kinetic energy = 2.457661857e-20 Average rotational energy = 4.250060734e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.29978998e-06 Stage 1.0 ExecutionTime = 38.32 s ClockTime = 39 s Iteration 28700 (0.01 s) Time = 0.00288 Collisions = 13 Number of DSMC particles = 11431 Number of stuck particles = 0 Number of free particles = 11431 Average linear kinetic energy = 2.473412333e-20 Average rotational energy = 4.212632213e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.308903626e-06 Stage 1.0 ExecutionTime = 38.45 s ClockTime = 39 s Iteration 28800 (0.001 s) Time = 0.00289 Collisions = 13 Number of DSMC particles = 11459 Number of stuck particles = 0 Number of free particles = 11459 Average linear kinetic energy = 2.466662212e-20 Average rotational energy = 4.204708279e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.30836575e-06 Stage 1.0 ExecutionTime = 38.57 s ClockTime = 39 s Iteration 28900 (0.001 s) Time = 0.0029 Collisions = 12 Number of DSMC particles = 11502 Number of stuck particles = 0 Number of free particles = 11502 Average linear kinetic energy = 2.468619428e-20 Average rotational energy = 4.174133705e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.319514925e-06 Stage 1.0 ExecutionTime = 38.68 s ClockTime = 39 s Iteration 29000 (0.001 s) Time = 0.00291 Collisions = 10 Number of DSMC particles = 11560 Number of stuck particles = 0 Number of free particles = 11560 Average linear kinetic energy = 2.470260814e-20 Average rotational energy = 4.172305251e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.337939988e-06 Stage 1.0 ExecutionTime = 38.8 s ClockTime = 39 s Iteration 29100 (0.001 s) Time = 0.00292 Collisions = 11 Number of DSMC particles = 11493 Number of stuck particles = 0 Number of free particles = 11493 Average linear kinetic energy = 2.4791377e-20 Average rotational energy = 4.168136021e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.328316831e-06 Stage 1.0 ExecutionTime = 38.92 s ClockTime = 39 s Iteration 29200 (0.001 s) Time = 0.00293 Collisions = 15 Number of DSMC particles = 11492 Number of stuck particles = 0 Number of free particles = 11492 Average linear kinetic energy = 2.479122033e-20 Average rotational energy = 4.140711879e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.324857649e-06 Stage 1.0 ExecutionTime = 39.03 s ClockTime = 39 s Iteration 29300 (0.001 s) Time = 0.00294 Collisions = 15 Number of DSMC particles = 11485 Number of stuck particles = 0 Number of free particles = 11485 Average linear kinetic energy = 2.482206856e-20 Average rotational energy = 4.162813373e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.32891369e-06 Stage 1.0 ExecutionTime = 39.14 s ClockTime = 39 s Iteration 29400 (0.001 s) Time = 0.00295 Collisions = 13 Number of DSMC particles = 11489 Number of stuck particles = 0 Number of free particles = 11489 Average linear kinetic energy = 2.485036074e-20 Average rotational energy = 4.197585596e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.337318555e-06 Stage 1.0 ExecutionTime = 39.26 s ClockTime = 39 s Iteration 29500 (0.001 s) Time = 0.00296 Collisions = 17 Number of DSMC particles = 11472 Number of stuck particles = 0 Number of free particles = 11472 Average linear kinetic energy = 2.489560444e-20 Average rotational energy = 4.192342657e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.336969291e-06 Stage 1.0 ExecutionTime = 39.38 s ClockTime = 40 s Iteration 29600 (0.001 s) Time = 0.00297 Collisions = 16 Number of DSMC particles = 11445 Number of stuck particles = 0 Number of free particles = 11445 Average linear kinetic energy = 2.481385401e-20 Average rotational energy = 4.169697883e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.317167514e-06 Stage 1.0 ExecutionTime = 39.5 s ClockTime = 40 s Iteration 29700 (0.001 s) Time = 0.00298 Collisions = 10 Number of DSMC particles = 11402 Number of stuck particles = 0 Number of free particles = 11402 Average linear kinetic energy = 2.463711251e-20 Average rotational energy = 4.120496167e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.278942541e-06 Stage 1.0 ExecutionTime = 39.62 s ClockTime = 40 s Iteration 29800 (0.001 s) Time = 0.00299 Collisions = 11 Number of DSMC particles = 11413 Number of stuck particles = 0 Number of free particles = 11413 Average linear kinetic energy = 2.455062395e-20 Average rotational energy = 4.149430717e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.275537239e-06 Stage 1.0 ExecutionTime = 39.75 s ClockTime = 40 s Iteration 29900 (0.001 s) Time = 0.003 Collisions = 12 Number of DSMC particles = 11376 Number of stuck particles = 0 Number of free particles = 11376 Average linear kinetic energy = 2.467552955e-20 Average rotational energy = 4.14730092e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.278885195e-06 Stage 1.0 ExecutionTime = 39.89 s ClockTime = 40 s Iteration 30000 (0.01 s) Maximum imbalance = 34.33544304% Time = 0.00301 Collisions = 18 Number of DSMC particles = 11431 Number of stuck particles = 0 Number of free particles = 11431 Average linear kinetic energy = 2.477334574e-20 Average rotational energy = 4.175797646e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.30917658e-06 Stage 1.0 ExecutionTime = 40.01 s ClockTime = 40 s Iteration 30100 (0.001 s) Time = 0.00302 Collisions = 9 Number of DSMC particles = 11424 Number of stuck particles = 0 Number of free particles = 11424 Average linear kinetic energy = 2.476188556e-20 Average rotational energy = 4.172964076e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.305517223e-06 Stage 1.0 ExecutionTime = 40.12 s ClockTime = 40 s Iteration 30200 (0.001 s) Time = 0.00303 Collisions = 11 Number of DSMC particles = 11408 Number of stuck particles = 0 Number of free particles = 11408 Average linear kinetic energy = 2.479243808e-20 Average rotational energy = 4.151792751e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.301957853e-06 Stage 1.0 ExecutionTime = 40.22 s ClockTime = 40 s Iteration 30300 (0.001 s) Time = 0.00304 Collisions = 16 Number of DSMC particles = 11366 Number of stuck particles = 0 Number of free particles = 11366 Average linear kinetic energy = 2.483981491e-20 Average rotational energy = 4.164408085e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.296619986e-06 Stage 1.0 ExecutionTime = 40.34 s ClockTime = 41 s Iteration 30400 (0.01 s) Time = 0.00305 Collisions = 14 Number of DSMC particles = 11371 Number of stuck particles = 0 Number of free particles = 11371 Average linear kinetic energy = 2.47726972e-20 Average rotational energy = 4.174632779e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.291600892e-06 Stage 1.0 ExecutionTime = 40.46 s ClockTime = 41 s Iteration 30500 (0.001 s) Time = 0.00306 Collisions = 14 Number of DSMC particles = 11402 Number of stuck particles = 0 Number of free particles = 11402 Average linear kinetic energy = 2.481707247e-20 Average rotational energy = 4.188994401e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.307271745e-06 Stage 1.0 ExecutionTime = 40.57 s ClockTime = 41 s Iteration 30600 (0.01 s) Time = 0.00307 Collisions = 11 Number of DSMC particles = 11348 Number of stuck particles = 0 Number of free particles = 11348 Average linear kinetic energy = 2.490230318e-20 Average rotational energy = 4.156086927e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.29754611e-06 Stage 1.0 ExecutionTime = 40.68 s ClockTime = 41 s Iteration 30700 (0.001 s) Time = 0.00308 Collisions = 17 Number of DSMC particles = 11406 Number of stuck particles = 0 Number of free particles = 11406 Average linear kinetic energy = 2.477786171e-20 Average rotational energy = 4.152832208e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.299834949e-06 Stage 1.0 ExecutionTime = 40.78 s ClockTime = 41 s Iteration 30800 (0.001 s) Time = 0.00309 Collisions = 17 Number of DSMC particles = 11376 Number of stuck particles = 0 Number of free particles = 11376 Average linear kinetic energy = 2.491111362e-20 Average rotational energy = 4.184495338e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.309916475e-06 Stage 1.0 ExecutionTime = 40.89 s ClockTime = 41 s Iteration 30900 (0.001 s) Time = 0.0031 Collisions = 5 Number of DSMC particles = 11371 Number of stuck particles = 0 Number of free particles = 11371 Average linear kinetic energy = 2.493353287e-20 Average rotational energy = 4.193941063e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.312085061e-06 Stage 1.0 ExecutionTime = 41.02 s ClockTime = 41 s Iteration 31000 (0.01 s) Time = 0.00311 Collisions = 11 Number of DSMC particles = 11378 Number of stuck particles = 0 Number of free particles = 11378 Average linear kinetic energy = 2.497086098e-20 Average rotational energy = 4.170479043e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.315701668e-06 Stage 1.0 ExecutionTime = 41.14 s ClockTime = 41 s Iteration 31100 (0.001 s) Time = 0.00312 Collisions = 12 Number of DSMC particles = 11314 Number of stuck particles = 0 Number of free particles = 11314 Average linear kinetic energy = 2.492630272e-20 Average rotational energy = 4.173393922e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.292339678e-06 Stage 1.0 ExecutionTime = 41.24 s ClockTime = 41 s Iteration 31200 (0.001 s) Time = 0.00313 Collisions = 9 Number of DSMC particles = 11392 Number of stuck particles = 0 Number of free particles = 11392 Average linear kinetic energy = 2.492492219e-20 Average rotational energy = 4.196276533e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.317486958e-06 Stage 1.0 ExecutionTime = 41.35 s ClockTime = 42 s Iteration 31300 (0.001 s) Time = 0.00314 Collisions = 14 Number of DSMC particles = 11434 Number of stuck particles = 0 Number of free particles = 11434 Average linear kinetic energy = 2.498663593e-20 Average rotational energy = 4.218390088e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.339302674e-06 Stage 1.0 ExecutionTime = 41.46 s ClockTime = 42 s Iteration 31400 (0.001 s) Time = 0.00315 Collisions = 13 Number of DSMC particles = 11444 Number of stuck particles = 0 Number of free particles = 11444 Average linear kinetic energy = 2.500521724e-20 Average rotational energy = 4.212792174e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.343708997e-06 Stage 1.0 ExecutionTime = 41.58 s ClockTime = 42 s Iteration 31500 (0.001 s) Time = 0.00316 Collisions = 22 Number of DSMC particles = 11422 Number of stuck particles = 0 Number of free particles = 11422 Average linear kinetic energy = 2.504648251e-20 Average rotational energy = 4.21101216e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.341791042e-06 Stage 1.0 ExecutionTime = 41.7 s ClockTime = 42 s Iteration 31600 (0.001 s) Time = 0.00317 Collisions = 13 Number of DSMC particles = 11387 Number of stuck particles = 0 Number of free particles = 11387 Average linear kinetic energy = 2.514093821e-20 Average rotational energy = 4.173415057e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.338025407e-06 Stage 1.0 ExecutionTime = 41.81 s ClockTime = 42 s Iteration 31700 (0.001 s) Time = 0.00318 Collisions = 11 Number of DSMC particles = 11326 Number of stuck particles = 0 Number of free particles = 11326 Average linear kinetic energy = 2.498960884e-20 Average rotational energy = 4.193185135e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.305243245e-06 Stage 1.0 ExecutionTime = 41.91 s ClockTime = 42 s Iteration 31800 (0.001 s) Time = 0.00319 Collisions = 10 Number of DSMC particles = 11344 Number of stuck particles = 0 Number of free particles = 11344 Average linear kinetic energy = 2.492779695e-20 Average rotational energy = 4.225179788e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.307113681e-06 Stage 1.0 ExecutionTime = 42.01 s ClockTime = 42 s Iteration 31900 (0.001 s) Time = 0.0032 Collisions = 20 Number of DSMC particles = 11327 Number of stuck particles = 0 Number of free particles = 11327 Average linear kinetic energy = 2.501729228e-20 Average rotational energy = 4.237244343e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.313661363e-06 Stage 1.0 ExecutionTime = 42.12 s ClockTime = 42 s Iteration 32000 (0.001 s) Time = 0.00321 Collisions = 12 Number of DSMC particles = 11328 Number of stuck particles = 0 Number of free particles = 11328 Average linear kinetic energy = 2.48737308e-20 Average rotational energy = 4.244047158e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.298461887e-06 Stage 1.0 ExecutionTime = 42.24 s ClockTime = 42 s Iteration 32100 (0.001 s) Time = 0.00322 Collisions = 15 Number of DSMC particles = 11297 Number of stuck particles = 0 Number of free particles = 11297 Average linear kinetic energy = 2.479376238e-20 Average rotational energy = 4.245576589e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.280574123e-06 Stage 1.0 ExecutionTime = 42.35 s ClockTime = 43 s Iteration 32200 (0.001 s) Time = 0.00323 Collisions = 14 Number of DSMC particles = 11418 Number of stuck particles = 0 Number of free particles = 11418 Average linear kinetic energy = 2.491260401e-20 Average rotational energy = 4.231140895e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.327632793e-06 Stage 1.0 ExecutionTime = 42.47 s ClockTime = 43 s Iteration 32300 (0.001 s) Time = 0.00324 Collisions = 15 Number of DSMC particles = 11544 Number of stuck particles = 0 Number of free particles = 11544 Average linear kinetic energy = 2.488404917e-20 Average rotational energy = 4.19646181e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.357054188e-06 Stage 1.0 ExecutionTime = 42.59 s ClockTime = 43 s Iteration 32400 (0.001 s) Time = 0.00325 Collisions = 15 Number of DSMC particles = 11496 Number of stuck particles = 0 Number of free particles = 11496 Average linear kinetic energy = 2.488601744e-20 Average rotational energy = 4.200789868e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.343819368e-06 Stage 1.0 ExecutionTime = 42.71 s ClockTime = 43 s Iteration 32500 (0.001 s) Time = 0.00326 Collisions = 20 Number of DSMC particles = 11483 Number of stuck particles = 0 Number of free particles = 11483 Average linear kinetic energy = 2.486743246e-20 Average rotational energy = 4.168264589e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.334169092e-06 Stage 1.0 ExecutionTime = 42.82 s ClockTime = 43 s Iteration 32600 (0.001 s) Time = 0.00327 Collisions = 14 Number of DSMC particles = 11463 Number of stuck particles = 0 Number of free particles = 11463 Average linear kinetic energy = 2.491474428e-20 Average rotational energy = 4.184581154e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.335655674e-06 Stage 1.0 ExecutionTime = 42.93 s ClockTime = 43 s Iteration 32700 (0.01 s) Time = 0.00328 Collisions = 9 Number of DSMC particles = 11373 Number of stuck particles = 0 Number of free particles = 11373 Average linear kinetic energy = 2.499539373e-20 Average rotational energy = 4.203307302e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.320768268e-06 Stage 1.0 ExecutionTime = 43.05 s ClockTime = 43 s Iteration 32800 (0.01 s) Time = 0.00329 Collisions = 20 Number of DSMC particles = 11389 Number of stuck particles = 0 Number of free particles = 11389 Average linear kinetic energy = 2.49998258e-20 Average rotational energy = 4.234534415e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.329501285e-06 Stage 1.0 ExecutionTime = 43.16 s ClockTime = 43 s Iteration 32900 (0.001 s) Time = 0.0033 Collisions = 18 Number of DSMC particles = 11409 Number of stuck particles = 0 Number of free particles = 11409 Average linear kinetic energy = 2.49112909e-20 Average rotational energy = 4.213585617e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.322857161e-06 Stage 1.0 ExecutionTime = 43.29 s ClockTime = 44 s Iteration 33000 (0.001 s) Time = 0.00331 Collisions = 14 Number of DSMC particles = 11305 Number of stuck particles = 0 Number of free particles = 11305 Average linear kinetic energy = 2.485278585e-20 Average rotational energy = 4.211889394e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.285761537e-06 Stage 1.0 ExecutionTime = 43.4 s ClockTime = 44 s Iteration 33100 (0.001 s) Time = 0.00332 Collisions = 15 Number of DSMC particles = 11338 Number of stuck particles = 0 Number of free particles = 11338 Average linear kinetic energy = 2.481587565e-20 Average rotational energy = 4.178663834e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.287400886e-06 Stage 1.0 ExecutionTime = 43.53 s ClockTime = 44 s Iteration 33200 (0.001 s) Time = 0.00333 Collisions = 17 Number of DSMC particles = 11353 Number of stuck particles = 0 Number of free particles = 11353 Average linear kinetic energy = 2.496096634e-20 Average rotational energy = 4.226501679e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.313653244e-06 Stage 1.0 ExecutionTime = 43.64 s ClockTime = 44 s Iteration 33300 (0.001 s) Time = 0.00334 Collisions = 11 Number of DSMC particles = 11321 Number of stuck particles = 0 Number of free particles = 11321 Average linear kinetic energy = 2.503075237e-20 Average rotational energy = 4.192513343e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.308365912e-06 Stage 1.0 ExecutionTime = 43.77 s ClockTime = 44 s Iteration 33400 (0.001 s) Time = 0.00335 Collisions = 11 Number of DSMC particles = 11277 Number of stuck particles = 0 Number of free particles = 11277 Average linear kinetic energy = 2.49324688e-20 Average rotational energy = 4.179638799e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.282972374e-06 Stage 1.0 ExecutionTime = 43.88 s ClockTime = 44 s Iteration 33500 (0.01 s) Time = 0.00336 Collisions = 8 Number of DSMC particles = 11317 Number of stuck particles = 0 Number of free particles = 11317 Average linear kinetic energy = 2.496056847e-20 Average rotational energy = 4.135910768e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.292848555e-06 Stage 1.0 ExecutionTime = 43.99 s ClockTime = 44 s Iteration 33600 (0.001 s) Time = 0.00337 Collisions = 19 Number of DSMC particles = 11305 Number of stuck particles = 0 Number of free particles = 11305 Average linear kinetic energy = 2.512768755e-20 Average rotational energy = 4.179573344e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.313185844e-06 Stage 1.0 ExecutionTime = 44.1 s ClockTime = 44 s Iteration 33700 (0.001 s) Time = 0.00338 Collisions = 14 Number of DSMC particles = 11327 Number of stuck particles = 0 Number of free particles = 11327 Average linear kinetic energy = 2.521261759e-20 Average rotational energy = 4.155966454e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.326579514e-06 Stage 1.0 ExecutionTime = 44.22 s ClockTime = 44 s Iteration 33800 (0.001 s) Time = 0.00339 Collisions = 14 Number of DSMC particles = 11305 Number of stuck particles = 0 Number of free particles = 11305 Average linear kinetic energy = 2.522065554e-20 Average rotational energy = 4.176459279e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.323343831e-06 Stage 1.0 ExecutionTime = 44.32 s ClockTime = 45 s Iteration 33900 (0.001 s) Time = 0.0034 Collisions = 12 Number of DSMC particles = 11288 Number of stuck particles = 0 Number of free particles = 11288 Average linear kinetic energy = 2.516626259e-20 Average rotational energy = 4.258862616e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.321508133e-06 Stage 1.0 ExecutionTime = 44.45 s ClockTime = 45 s Iteration 34000 (0.001 s) Time = 0.00341 Collisions = 10 Number of DSMC particles = 11279 Number of stuck particles = 0 Number of free particles = 11279 Average linear kinetic energy = 2.518344385e-20 Average rotational energy = 4.243995072e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.319120836e-06 Stage 1.0 ExecutionTime = 44.58 s ClockTime = 45 s Iteration 34100 (0.001 s) Time = 0.00342 Collisions = 11 Number of DSMC particles = 11330 Number of stuck particles = 0 Number of free particles = 11330 Average linear kinetic energy = 2.518631759e-20 Average rotational energy = 4.25375602e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.33556034e-06 Stage 1.0 ExecutionTime = 44.71 s ClockTime = 45 s Iteration 34200 (0.001 s) Time = 0.00343 Collisions = 17 Number of DSMC particles = 11276 Number of stuck particles = 0 Number of free particles = 11276 Average linear kinetic energy = 2.516489714e-20 Average rotational energy = 4.186289968e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.309639858e-06 Stage 1.0 ExecutionTime = 44.83 s ClockTime = 45 s Iteration 34300 (0.001 s) Time = 0.00344 Collisions = 19 Number of DSMC particles = 11288 Number of stuck particles = 0 Number of free particles = 11288 Average linear kinetic energy = 2.510402749e-20 Average rotational energy = 4.216630031e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.309715821e-06 Stage 1.0 ExecutionTime = 44.93 s ClockTime = 45 s Iteration 34400 (0.001 s) Time = 0.00345 Collisions = 9 Number of DSMC particles = 11319 Number of stuck particles = 0 Number of free particles = 11319 Average linear kinetic energy = 2.500391375e-20 Average rotational energy = 4.156932443e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.300716181e-06 Stage 1.0 ExecutionTime = 45.06 s ClockTime = 45 s Iteration 34500 (0.001 s) Time = 0.00346 Collisions = 12 Number of DSMC particles = 11432 Number of stuck particles = 0 Number of free particles = 11432 Average linear kinetic energy = 2.487870209e-20 Average rotational energy = 4.185506143e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.322620285e-06 Stage 1.0 ExecutionTime = 45.18 s ClockTime = 45 s Iteration 34600 (0.001 s) Time = 0.00347 Collisions = 19 Number of DSMC particles = 11354 Number of stuck particles = 0 Number of free particles = 11354 Average linear kinetic energy = 2.47494948e-20 Average rotational energy = 4.206394364e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.287651655e-06 Stage 1.0 ExecutionTime = 45.28 s ClockTime = 45 s Iteration 34700 (0.001 s) Time = 0.00348 Collisions = 11 Number of DSMC particles = 11425 Number of stuck particles = 0 Number of free particles = 11425 Average linear kinetic energy = 2.473012751e-20 Average rotational energy = 4.220783531e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.307641586e-06 Stage 1.0 ExecutionTime = 45.4 s ClockTime = 46 s Iteration 34800 (0.001 s) Time = 0.00349 Collisions = 8 Number of DSMC particles = 11434 Number of stuck particles = 0 Number of free particles = 11434 Average linear kinetic energy = 2.48415646e-20 Average rotational energy = 4.190985166e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.31958174e-06 Stage 1.0 ExecutionTime = 45.51 s ClockTime = 46 s Iteration 34900 (0.01 s) Time = 0.0035 Collisions = 14 Number of DSMC particles = 11412 Number of stuck particles = 0 Number of free particles = 11412 Average linear kinetic energy = 2.472308683e-20 Average rotational energy = 4.164139503e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.29661027e-06 Stage 1.0 ExecutionTime = 45.62 s ClockTime = 46 s Iteration 35000 (0.001 s) Time = 0.00351 Collisions = 19 Number of DSMC particles = 11411 Number of stuck particles = 0 Number of free particles = 11411 Average linear kinetic energy = 2.483378707e-20 Average rotational energy = 4.206482165e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.313785122e-06 Stage 1.0 ExecutionTime = 45.74 s ClockTime = 46 s Iteration 35100 (0.001 s) Time = 0.00352 Collisions = 6 Number of DSMC particles = 11369 Number of stuck particles = 0 Number of free particles = 11369 Average linear kinetic energy = 2.493679321e-20 Average rotational energy = 4.174154205e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.309623612e-06 Stage 1.0 ExecutionTime = 45.88 s ClockTime = 46 s Iteration 35200 (0.001 s) Time = 0.00353 Collisions = 17 Number of DSMC particles = 11312 Number of stuck particles = 0 Number of free particles = 11312 Average linear kinetic energy = 2.498139474e-20 Average rotational energy = 4.161773335e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.296675172e-06 Stage 1.0 ExecutionTime = 46.03 s ClockTime = 46 s Iteration 35300 (0.001 s) Time = 0.00354 Collisions = 15 Number of DSMC particles = 11386 Number of stuck particles = 0 Number of free particles = 11386 Average linear kinetic energy = 2.504615647e-20 Average rotational energy = 4.1621931e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.325662682e-06 Stage 1.0 ExecutionTime = 46.18 s ClockTime = 46 s Iteration 35400 (0.01 s) Time = 0.00355 Collisions = 14 Number of DSMC particles = 11367 Number of stuck particles = 0 Number of free particles = 11367 Average linear kinetic energy = 2.503302993e-20 Average rotational energy = 4.178722304e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.320499876e-06 Stage 1.0 ExecutionTime = 46.31 s ClockTime = 47 s Iteration 35500 (0.01 s) Time = 0.00356 Collisions = 14 Number of DSMC particles = 11370 Number of stuck particles = 0 Number of free particles = 11370 Average linear kinetic energy = 2.517740056e-20 Average rotational energy = 4.136213082e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.332957871e-06 Stage 1.0 ExecutionTime = 46.43 s ClockTime = 47 s Iteration 35600 (0.001 s) Time = 0.00357 Collisions = 14 Number of DSMC particles = 11370 Number of stuck particles = 0 Number of free particles = 11370 Average linear kinetic energy = 2.498734115e-20 Average rotational energy = 4.099964837e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.307226691e-06 Stage 1.0 ExecutionTime = 46.56 s ClockTime = 47 s Iteration 35700 (0.001 s) Time = 0.00358 Collisions = 11 Number of DSMC particles = 11318 Number of stuck particles = 0 Number of free particles = 11318 Average linear kinetic energy = 2.486011258e-20 Average rotational energy = 4.11969834e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.279935e-06 Stage 1.0 ExecutionTime = 46.67 s ClockTime = 47 s Iteration 35800 (0.001 s) Time = 0.00359 Collisions = 9 Number of DSMC particles = 11403 Number of stuck particles = 0 Number of free particles = 11403 Average linear kinetic energy = 2.484209889e-20 Average rotational energy = 4.170991238e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.308362667e-06 Stage 1.0 ExecutionTime = 46.8 s ClockTime = 47 s Iteration 35900 (0.001 s) Time = 0.0036 Collisions = 6 Number of DSMC particles = 11370 Number of stuck particles = 0 Number of free particles = 11370 Average linear kinetic energy = 2.474994612e-20 Average rotational energy = 4.194469923e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.290980104e-06 Stage 1.0 ExecutionTime = 46.92 s ClockTime = 47 s Iteration 36000 (0.001 s) Time = 0.00361 Collisions = 14 Number of DSMC particles = 11462 Number of stuck particles = 0 Number of free particles = 11462 Average linear kinetic energy = 2.475333917e-20 Average rotational energy = 4.201828653e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.318841336e-06 Stage 1.0 ExecutionTime = 47.06 s ClockTime = 47 s Iteration 36100 (0.001 s) Time = 0.00362 Collisions = 15 Number of DSMC particles = 11423 Number of stuck particles = 0 Number of free particles = 11423 Average linear kinetic energy = 2.486151624e-20 Average rotational energy = 4.167873091e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.316027143e-06 Stage 1.0 ExecutionTime = 47.19 s ClockTime = 47 s Iteration 36200 (0.001 s) Time = 0.00363 Collisions = 10 Number of DSMC particles = 11470 Number of stuck particles = 0 Number of free particles = 11470 Average linear kinetic energy = 2.495082898e-20 Average rotational energy = 4.168392018e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.339974648e-06 Stage 1.0 ExecutionTime = 47.35 s ClockTime = 48 s Iteration 36300 (0.001 s) Time = 0.00364 Collisions = 9 Number of DSMC particles = 11416 Number of stuck particles = 0 Number of free particles = 11416 Average linear kinetic energy = 2.495752733e-20 Average rotational energy = 4.146848756e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.322555573e-06 Stage 1.0 ExecutionTime = 47.5 s ClockTime = 48 s Iteration 36400 (0.001 s) Time = 0.00365 Collisions = 11 Number of DSMC particles = 11372 Number of stuck particles = 0 Number of free particles = 11372 Average linear kinetic energy = 2.503402691e-20 Average rotational energy = 4.153534996e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.31920954e-06 Stage 1.0 ExecutionTime = 47.64 s ClockTime = 48 s Iteration 36500 (0.001 s) Time = 0.00366 Collisions = 12 Number of DSMC particles = 11451 Number of stuck particles = 0 Number of free particles = 11451 Average linear kinetic energy = 2.502640216e-20 Average rotational energy = 4.16512733e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.342722042e-06 Stage 1.0 ExecutionTime = 47.76 s ClockTime = 48 s Iteration 36600 (0.001 s) Time = 0.00367 Collisions = 23 Number of DSMC particles = 11424 Number of stuck particles = 0 Number of free particles = 11424 Average linear kinetic energy = 2.517775418e-20 Average rotational energy = 4.185685232e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.354479319e-06 Stage 1.0 ExecutionTime = 47.87 s ClockTime = 48 s Iteration 36700 (0.001 s) Time = 0.00368 Collisions = 15 Number of DSMC particles = 11390 Number of stuck particles = 0 Number of free particles = 11390 Average linear kinetic energy = 2.515594164e-20 Average rotational energy = 4.15527331e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.338547382e-06 Stage 1.0 ExecutionTime = 48.01 s ClockTime = 48 s Iteration 36800 (0.001 s) Time = 0.00369 Collisions = 11 Number of DSMC particles = 11428 Number of stuck particles = 0 Number of free particles = 11428 Average linear kinetic energy = 2.502472407e-20 Average rotational energy = 4.189409652e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.338591201e-06 Stage 1.0 ExecutionTime = 48.14 s ClockTime = 48 s Iteration 36900 (0.001 s) Time = 0.0037 Collisions = 16 Number of DSMC particles = 11335 Number of stuck particles = 0 Number of free particles = 11335 Average linear kinetic energy = 2.478669923e-20 Average rotational energy = 4.20961456e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.286732168e-06 Stage 1.0 ExecutionTime = 48.28 s ClockTime = 48 s Iteration 37000 (0.001 s) Time = 0.00371 Collisions = 13 Number of DSMC particles = 11315 Number of stuck particles = 0 Number of free particles = 11315 Average linear kinetic energy = 2.46061706e-20 Average rotational energy = 4.216176421e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.261248566e-06 Stage 1.0 ExecutionTime = 48.42 s ClockTime = 49 s Iteration 37100 (0.001 s) Time = 0.00372 Collisions = 8 Number of DSMC particles = 11348 Number of stuck particles = 0 Number of free particles = 11348 Average linear kinetic energy = 2.461933433e-20 Average rotational energy = 4.248239511e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.275892279e-06 Stage 1.0 ExecutionTime = 48.54 s ClockTime = 49 s Iteration 37200 (0.001 s) Time = 0.00373 Collisions = 14 Number of DSMC particles = 11405 Number of stuck particles = 0 Number of free particles = 11405 Average linear kinetic energy = 2.474815682e-20 Average rotational energy = 4.256599053e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.307992407e-06 Stage 1.0 ExecutionTime = 48.65 s ClockTime = 49 s Iteration 37300 (0.001 s) Time = 0.00374 Collisions = 8 Number of DSMC particles = 11412 Number of stuck particles = 0 Number of free particles = 11412 Average linear kinetic energy = 2.470408721e-20 Average rotational energy = 4.262821952e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.305703673e-06 Stage 1.0 ExecutionTime = 48.75 s ClockTime = 49 s Iteration 37400 (0.001 s) Time = 0.00375 Collisions = 8 Number of DSMC particles = 11401 Number of stuck particles = 0 Number of free particles = 11401 Average linear kinetic energy = 2.475705858e-20 Average rotational energy = 4.257251633e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.307921507e-06 Stage 1.0 ExecutionTime = 48.86 s ClockTime = 49 s Iteration 37500 (0.001 s) Time = 0.00376 Collisions = 17 Number of DSMC particles = 11449 Number of stuck particles = 0 Number of free particles = 11449 Average linear kinetic energy = 2.482049034e-20 Average rotational energy = 4.259469138e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.329364561e-06 Stage 1.0 ExecutionTime = 48.99 s ClockTime = 49 s Iteration 37600 (0.001 s) Time = 0.00377 Collisions = 20 Number of DSMC particles = 11462 Number of stuck particles = 0 Number of free particles = 11462 Average linear kinetic energy = 2.478863014e-20 Average rotational energy = 4.284050151e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.332310615e-06 Stage 1.0 ExecutionTime = 49.13 s ClockTime = 49 s Iteration 37700 (0.001 s) Time = 0.00378 Collisions = 9 Number of DSMC particles = 11459 Number of stuck particles = 0 Number of free particles = 11459 Average linear kinetic energy = 2.468032522e-20 Average rotational energy = 4.281789155e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.318768687e-06 Stage 1.0 ExecutionTime = 49.3 s ClockTime = 50 s Iteration 37800 (0.01 s) Time = 0.00379 Collisions = 17 Number of DSMC particles = 11481 Number of stuck particles = 0 Number of free particles = 11481 Average linear kinetic energy = 2.47211946e-20 Average rotational energy = 4.226279562e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.323459508e-06 Stage 1.0 ExecutionTime = 49.45 s ClockTime = 50 s Iteration 37900 (0.001 s) Time = 0.0038 Collisions = 15 Number of DSMC particles = 11461 Number of stuck particles = 0 Number of free particles = 11461 Average linear kinetic energy = 2.474420764e-20 Average rotational energy = 4.222573293e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.319882762e-06 Stage 1.0 ExecutionTime = 49.58 s ClockTime = 50 s Iteration 38000 (0.001 s) Time = 0.00381 Collisions = 15 Number of DSMC particles = 11456 Number of stuck particles = 0 Number of free particles = 11456 Average linear kinetic energy = 2.47648674e-20 Average rotational energy = 4.193782223e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.3175029e-06 Stage 1.0 ExecutionTime = 49.71 s ClockTime = 50 s Iteration 38100 (0.01 s) Time = 0.00382 Collisions = 11 Number of DSMC particles = 11392 Number of stuck particles = 0 Number of free particles = 11392 Average linear kinetic energy = 2.472770847e-20 Average rotational energy = 4.176795515e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.292801094e-06 Stage 1.0 ExecutionTime = 49.83 s ClockTime = 50 s Iteration 38200 (0.001 s) Time = 0.00383 Collisions = 9 Number of DSMC particles = 11325 Number of stuck particles = 0 Number of free particles = 11325 Average linear kinetic energy = 2.484992929e-20 Average rotational energy = 4.172807081e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.286824894e-06 Stage 1.0 ExecutionTime = 49.95 s ClockTime = 50 s Iteration 38300 (0.001 s) Time = 0.00384 Collisions = 12 Number of DSMC particles = 11356 Number of stuck particles = 0 Number of free particles = 11356 Average linear kinetic energy = 2.510976683e-20 Average rotational energy = 4.15436066e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.323234318e-06 Stage 1.0 ExecutionTime = 50.06 s ClockTime = 50 s Iteration 38400 (0.001 s) Time = 0.00385 Collisions = 16 Number of DSMC particles = 11367 Number of stuck particles = 0 Number of free particles = 11367 Average linear kinetic energy = 2.51043339e-20 Average rotational energy = 4.139843467e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.324185641e-06 Stage 1.0 ExecutionTime = 50.18 s ClockTime = 50 s Iteration 38500 (0.001 s) Time = 0.00386 Collisions = 10 Number of DSMC particles = 11369 Number of stuck particles = 0 Number of free particles = 11369 Average linear kinetic energy = 2.50436104e-20 Average rotational energy = 4.205571177e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.325339453e-06 Stage 1.0 ExecutionTime = 50.31 s ClockTime = 51 s Iteration 38600 (0.001 s) Time = 0.00387 Collisions = 9 Number of DSMC particles = 11321 Number of stuck particles = 0 Number of free particles = 11321 Average linear kinetic energy = 2.497202702e-20 Average rotational energy = 4.198145005e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.302355175e-06 Stage 1.0 ExecutionTime = 50.42 s ClockTime = 51 s Iteration 38700 (0.001 s) Time = 0.00388 Collisions = 10 Number of DSMC particles = 11392 Number of stuck particles = 0 Number of free particles = 11392 Average linear kinetic energy = 2.477030759e-20 Average rotational energy = 4.153381788e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.294986694e-06 Stage 1.0 ExecutionTime = 50.54 s ClockTime = 51 s Iteration 38800 (0.01 s) Time = 0.00389 Collisions = 17 Number of DSMC particles = 11354 Number of stuck particles = 0 Number of free particles = 11354 Average linear kinetic energy = 2.479818089e-20 Average rotational energy = 4.161015994e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.288027214e-06 Stage 1.0 ExecutionTime = 50.66 s ClockTime = 51 s Iteration 38900 (0.01 s) Time = 0.0039 Collisions = 21 Number of DSMC particles = 11371 Number of stuck particles = 0 Number of free particles = 11371 Average linear kinetic energy = 2.499479594e-20 Average rotational energy = 4.140233235e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.312944167e-06 Stage 1.0 ExecutionTime = 50.77 s ClockTime = 51 s Iteration 39000 (0.001 s) Time = 0.00391 Collisions = 13 Number of DSMC particles = 11393 Number of stuck particles = 0 Number of free particles = 11393 Average linear kinetic energy = 2.491501556e-20 Average rotational energy = 4.207874507e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.317970865e-06 Stage 1.0 ExecutionTime = 50.88 s ClockTime = 51 s Iteration 39100 (0.001 s) Time = 0.00392 Collisions = 10 Number of DSMC particles = 11355 Number of stuck particles = 0 Number of free particles = 11355 Average linear kinetic energy = 2.483457495e-20 Average rotational energy = 4.227019545e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.299944055e-06 Stage 1.0 ExecutionTime = 51.01 s ClockTime = 51 s Iteration 39200 (0.001 s) Time = 0.00393 Collisions = 18 Number of DSMC particles = 11339 Number of stuck particles = 0 Number of free particles = 11339 Average linear kinetic energy = 2.485531363e-20 Average rotational energy = 4.216132791e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.296411309e-06 Stage 1.0 ExecutionTime = 51.14 s ClockTime = 51 s Iteration 39300 (0.001 s) Time = 0.00394 Collisions = 13 Number of DSMC particles = 11325 Number of stuck particles = 0 Number of free particles = 11325 Average linear kinetic energy = 2.492704054e-20 Average rotational energy = 4.187369725e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.297206962e-06 Stage 1.0 ExecutionTime = 51.26 s ClockTime = 51 s Iteration 39400 (0.001 s) Time = 0.00395 Collisions = 11 Number of DSMC particles = 11301 Number of stuck particles = 0 Number of free particles = 11301 Average linear kinetic energy = 2.496372335e-20 Average rotational energy = 4.206583968e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.29653643e-06 Stage 1.0 ExecutionTime = 51.39 s ClockTime = 52 s Iteration 39500 (0.001 s) Time = 0.00396 Collisions = 13 Number of DSMC particles = 11376 Number of stuck particles = 0 Number of free particles = 11376 Average linear kinetic energy = 2.51872105e-20 Average rotational energy = 4.212354923e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.344494563e-06 Stage 1.0 ExecutionTime = 51.51 s ClockTime = 52 s Iteration 39600 (0.001 s) Time = 0.00397 Collisions = 11 Number of DSMC particles = 11362 Number of stuck particles = 0 Number of free particles = 11362 Average linear kinetic energy = 2.516237957e-20 Average rotational energy = 4.214206642e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.337767726e-06 Stage 1.0 ExecutionTime = 51.63 s ClockTime = 52 s Iteration 39700 (0.01 s) Time = 0.00398 Collisions = 7 Number of DSMC particles = 11383 Number of stuck particles = 0 Number of free particles = 11383 Average linear kinetic energy = 2.509165108e-20 Average rotational energy = 4.207798247e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.335156317e-06 Stage 1.0 ExecutionTime = 51.74 s ClockTime = 52 s Iteration 39800 (0.001 s) Time = 0.00399 Collisions = 18 Number of DSMC particles = 11383 Number of stuck particles = 0 Number of free particles = 11383 Average linear kinetic energy = 2.505226021e-20 Average rotational energy = 4.17763201e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.327238632e-06 Stage 1.0 ExecutionTime = 51.87 s ClockTime = 52 s Iteration 39900 (0.001 s) Time = 0.004 Collisions = 13 Number of DSMC particles = 11347 Number of stuck particles = 0 Number of free particles = 11347 Average linear kinetic energy = 2.497365847e-20 Average rotational energy = 4.202515088e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.310620413e-06 Stage 1.0 ExecutionTime = 52.02 s ClockTime = 52 s Iteration 40000 (0.03 s) Maximum imbalance = 34.25575042% Time = 0.00401 Collisions = 9 Number of DSMC particles = 11349 Number of stuck particles = 0 Number of free particles = 11349 Average linear kinetic energy = 2.482724674e-20 Average rotational energy = 4.141705633e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.287686405e-06 Stage 1.0 ExecutionTime = 52.15 s ClockTime = 52 s Iteration 40100 (0.001 s) Time = 0.00402 Collisions = 17 Number of DSMC particles = 11369 Number of stuck particles = 0 Number of free particles = 11369 Average linear kinetic energy = 2.477709676e-20 Average rotational energy = 4.085193894e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.281353825e-06 Stage 1.0 ExecutionTime = 52.29 s ClockTime = 53 s Iteration 40200 (0.001 s) Time = 0.00403 Collisions = 13 Number of DSMC particles = 11369 Number of stuck particles = 0 Number of free particles = 11369 Average linear kinetic energy = 2.468516258e-20 Average rotational energy = 4.100114723e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.272598176e-06 Stage 1.0 ExecutionTime = 52.45 s ClockTime = 53 s Iteration 40300 (0.001 s) Time = 0.00404 Collisions = 16 Number of DSMC particles = 11365 Number of stuck particles = 0 Number of free particles = 11365 Average linear kinetic energy = 2.45892258e-20 Average rotational energy = 4.101007876e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.260645058e-06 Stage 1.0 ExecutionTime = 52.57 s ClockTime = 53 s Iteration 40400 (0.001 s) Time = 0.00405 Collisions = 13 Number of DSMC particles = 11298 Number of stuck particles = 0 Number of free particles = 11298 Average linear kinetic energy = 2.46391715e-20 Average rotational energy = 4.132383947e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.250610334e-06 Stage 1.0 ExecutionTime = 52.72 s ClockTime = 53 s Iteration 40500 (0.01 s) Time = 0.00406 Collisions = 15 Number of DSMC particles = 11306 Number of stuck particles = 0 Number of free particles = 11306 Average linear kinetic energy = 2.47434703e-20 Average rotational energy = 4.125500103e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.263925793e-06 Stage 1.0 ExecutionTime = 52.86 s ClockTime = 53 s Iteration 40600 (0.001 s) Time = 0.00407 Collisions = 12 Number of DSMC particles = 11353 Number of stuck particles = 0 Number of free particles = 11353 Average linear kinetic energy = 2.487938363e-20 Average rotational energy = 4.128544128e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.293270039e-06 Stage 1.0 ExecutionTime = 52.98 s ClockTime = 53 s Iteration 40700 (0.001 s) Time = 0.00408 Collisions = 19 Number of DSMC particles = 11371 Number of stuck particles = 0 Number of free particles = 11371 Average linear kinetic energy = 2.497396478e-20 Average rotational energy = 4.115260053e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.307735756e-06 Stage 1.0 ExecutionTime = 53.13 s ClockTime = 53 s Iteration 40800 (0.001 s) Time = 0.00409 Collisions = 15 Number of DSMC particles = 11410 Number of stuck particles = 0 Number of free particles = 11410 Average linear kinetic energy = 2.491571966e-20 Average rotational energy = 4.166453816e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.318275994e-06 Stage 1.0 ExecutionTime = 53.3 s ClockTime = 54 s Iteration 40900 (0.001 s) Time = 0.0041 Collisions = 13 Number of DSMC particles = 11477 Number of stuck particles = 0 Number of free particles = 11477 Average linear kinetic energy = 2.486497806e-20 Average rotational energy = 4.184824365e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.334045824e-06 Stage 1.0 ExecutionTime = 53.46 s ClockTime = 54 s Iteration 41000 (0.001 s) Time = 0.00411 Collisions = 12 Number of DSMC particles = 11441 Number of stuck particles = 0 Number of free particles = 11441 Average linear kinetic energy = 2.503201972e-20 Average rotational energy = 4.209555578e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.34552863e-06 Stage 1.0 ExecutionTime = 53.62 s ClockTime = 54 s Iteration 41100 (0.001 s) Time = 0.00412 Collisions = 12 Number of DSMC particles = 11334 Number of stuck particles = 0 Number of free particles = 11334 Average linear kinetic energy = 2.505889259e-20 Average rotational energy = 4.230009386e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.31960415e-06 Stage 1.0 ExecutionTime = 53.77 s ClockTime = 54 s Iteration 41200 (0.001 s) Time = 0.00413 Collisions = 9 Number of DSMC particles = 11348 Number of stuck particles = 0 Number of free particles = 11348 Average linear kinetic energy = 2.501971914e-20 Average rotational energy = 4.247392951e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.32123188e-06 Stage 1.0 ExecutionTime = 53.91 s ClockTime = 54 s Iteration 41300 (0.001 s) Time = 0.00414 Collisions = 15 Number of DSMC particles = 11377 Number of stuck particles = 0 Number of free particles = 11377 Average linear kinetic energy = 2.491237721e-20 Average rotational energy = 4.192945839e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.311312603e-06 Stage 1.0 ExecutionTime = 54.06 s ClockTime = 54 s Iteration 41400 (0.001 s) Time = 0.00415 Collisions = 21 Number of DSMC particles = 11315 Number of stuck particles = 0 Number of free particles = 11315 Average linear kinetic energy = 2.48172416e-20 Average rotational energy = 4.182791687e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.281353766e-06 Stage 1.0 ExecutionTime = 54.19 s ClockTime = 54 s Iteration 41500 (0.001 s) Time = 0.00416 Collisions = 9 Number of DSMC particles = 11371 Number of stuck particles = 0 Number of free particles = 11371 Average linear kinetic energy = 2.484046053e-20 Average rotational energy = 4.16432503e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.298134166e-06 Stage 1.0 ExecutionTime = 54.3 s ClockTime = 55 s Iteration 41600 (0.01 s) Time = 0.00417 Collisions = 14 Number of DSMC particles = 11375 Number of stuck particles = 0 Number of free particles = 11375 Average linear kinetic energy = 2.476221456e-20 Average rotational energy = 4.155097718e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.289344271e-06 Stage 1.0 ExecutionTime = 54.42 s ClockTime = 55 s Iteration 41700 (0.001 s) Time = 0.00418 Collisions = 11 Number of DSMC particles = 11405 Number of stuck particles = 0 Number of free particles = 11405 Average linear kinetic energy = 2.479784444e-20 Average rotational energy = 4.156793973e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.302276511e-06 Stage 1.0 ExecutionTime = 54.58 s ClockTime = 55 s Iteration 41800 (0.001 s) Time = 0.00419 Collisions = 14 Number of DSMC particles = 11376 Number of stuck particles = 0 Number of free particles = 11376 Average linear kinetic energy = 2.480969417e-20 Average rotational energy = 4.180873031e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.297966925e-06 Stage 1.0 ExecutionTime = 54.72 s ClockTime = 55 s Iteration 41900 (0.001 s) Time = 0.0042 Collisions = 9 Number of DSMC particles = 11378 Number of stuck particles = 0 Number of free particles = 11378 Average linear kinetic energy = 2.498632164e-20 Average rotational energy = 4.155922696e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.315804561e-06 Stage 1.0 ExecutionTime = 54.84 s ClockTime = 55 s Iteration 42000 (0.001 s) Time = 0.00421 Collisions = 15 Number of DSMC particles = 11423 Number of stuck particles = 0 Number of free particles = 11423 Average linear kinetic energy = 2.510696246e-20 Average rotational energy = 4.17347211e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.344704041e-06 Stage 1.0 ExecutionTime = 54.97 s ClockTime = 55 s Iteration 42100 (0.001 s) Time = 0.00422 Collisions = 12 Number of DSMC particles = 11458 Number of stuck particles = 0 Number of free particles = 11458 Average linear kinetic energy = 2.515870456e-20 Average rotational energy = 4.208041347e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.364841746e-06 Stage 1.0 ExecutionTime = 55.1 s ClockTime = 55 s Iteration 42200 (0.001 s) Time = 0.00423 Collisions = 15 Number of DSMC particles = 11434 Number of stuck particles = 0 Number of free particles = 11434 Average linear kinetic energy = 2.508789221e-20 Average rotational energy = 4.195043233e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.348210839e-06 Stage 1.0 ExecutionTime = 55.22 s ClockTime = 55 s Iteration 42300 (0.01 s) Time = 0.00424 Collisions = 11 Number of DSMC particles = 11357 Number of stuck particles = 0 Number of free particles = 11357 Average linear kinetic energy = 2.492536085e-20 Average rotational energy = 4.186557024e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.306240513e-06 Stage 1.0 ExecutionTime = 55.33 s ClockTime = 56 s Iteration 42400 (0.001 s) Time = 0.00425 Collisions = 10 Number of DSMC particles = 11411 Number of stuck particles = 0 Number of free particles = 11411 Average linear kinetic energy = 2.503939849e-20 Average rotational energy = 4.174847352e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.333637593e-06 Stage 1.0 ExecutionTime = 55.47 s ClockTime = 56 s Iteration 42500 (0.001 s) Time = 0.00426 Collisions = 12 Number of DSMC particles = 11395 Number of stuck particles = 0 Number of free particles = 11395 Average linear kinetic energy = 2.502936193e-20 Average rotational energy = 4.170406157e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.327313573e-06 Stage 1.0 ExecutionTime = 55.61 s ClockTime = 56 s Iteration 42600 (0.001 s) Time = 0.00427 Collisions = 14 Number of DSMC particles = 11308 Number of stuck particles = 0 Number of free particles = 11308 Average linear kinetic energy = 2.504738397e-20 Average rotational energy = 4.124374181e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.298742412e-06 Stage 1.0 ExecutionTime = 55.76 s ClockTime = 56 s Iteration 42700 (0.01 s) Time = 0.00428 Collisions = 7 Number of DSMC particles = 11266 Number of stuck particles = 0 Number of free particles = 11266 Average linear kinetic energy = 2.502810713e-20 Average rotational energy = 4.103464589e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.28196287e-06 Stage 1.0 ExecutionTime = 55.91 s ClockTime = 56 s Iteration 42800 (0.001 s) Time = 0.00429 Collisions = 13 Number of DSMC particles = 11266 Number of stuck particles = 0 Number of free particles = 11266 Average linear kinetic energy = 2.507251714e-20 Average rotational energy = 4.138690604e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.290934665e-06 Stage 1.0 ExecutionTime = 56.06 s ClockTime = 56 s Iteration 42900 (0.001 s) Time = 0.0043 Collisions = 11 Number of DSMC particles = 11276 Number of stuck particles = 0 Number of free particles = 11276 Average linear kinetic energy = 2.51287274e-20 Average rotational energy = 4.160523058e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.302655882e-06 Stage 1.0 ExecutionTime = 56.21 s ClockTime = 56 s Iteration 43000 (0.001 s) Time = 0.00431 Collisions = 14 Number of DSMC particles = 11324 Number of stuck particles = 0 Number of free particles = 11324 Average linear kinetic energy = 2.509908225e-20 Average rotational energy = 4.167106864e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.314103255e-06 Stage 1.0 ExecutionTime = 56.36 s ClockTime = 57 s Iteration 43100 (0.01 s) Time = 0.00432 Collisions = 17 Number of DSMC particles = 11393 Number of stuck particles = 0 Number of free particles = 11393 Average linear kinetic energy = 2.505700255e-20 Average rotational energy = 4.194082827e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.332576157e-06 Stage 1.0 ExecutionTime = 56.49 s ClockTime = 57 s Iteration 43200 (0.001 s) Time = 0.00433 Collisions = 14 Number of DSMC particles = 11369 Number of stuck particles = 0 Number of free particles = 11369 Average linear kinetic energy = 2.490671926e-20 Average rotational energy = 4.215229021e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.3108743e-06 Stage 1.0 ExecutionTime = 56.61 s ClockTime = 57 s Iteration 43300 (0.001 s) Time = 0.00434 Collisions = 8 Number of DSMC particles = 11341 Number of stuck particles = 0 Number of free particles = 11341 Average linear kinetic energy = 2.493844425e-20 Average rotational energy = 4.238772654e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.308988169e-06 Stage 1.0 ExecutionTime = 56.75 s ClockTime = 57 s Iteration 43400 (0.001 s) Time = 0.00435 Collisions = 9 Number of DSMC particles = 11380 Number of stuck particles = 0 Number of free particles = 11380 Average linear kinetic energy = 2.494164152e-20 Average rotational energy = 4.257270244e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.322836159e-06 Stage 1.0 ExecutionTime = 56.88 s ClockTime = 57 s Iteration 43500 (0.001 s) Time = 0.00436 Collisions = 12 Number of DSMC particles = 11319 Number of stuck particles = 0 Number of free particles = 11319 Average linear kinetic energy = 2.489530109e-20 Average rotational energy = 4.26291531e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.300418514e-06 Stage 1.0 ExecutionTime = 57 s ClockTime = 57 s Iteration 43600 (0.001 s) Time = 0.00437 Collisions = 7 Number of DSMC particles = 11397 Number of stuck particles = 0 Number of free particles = 11397 Average linear kinetic energy = 2.484220823e-20 Average rotational energy = 4.280663444e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.319133685e-06 Stage 1.0 ExecutionTime = 57.14 s ClockTime = 57 s Iteration 43700 (0.01 s) Time = 0.00438 Collisions = 6 Number of DSMC particles = 11386 Number of stuck particles = 0 Number of free particles = 11386 Average linear kinetic energy = 2.486752675e-20 Average rotational energy = 4.295065272e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.320452728e-06 Stage 1.0 ExecutionTime = 57.26 s ClockTime = 58 s Iteration 43800 (0.001 s) Time = 0.00439 Collisions = 14 Number of DSMC particles = 11369 Number of stuck particles = 0 Number of free particles = 11369 Average linear kinetic energy = 2.476709132e-20 Average rotational energy = 4.271604236e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.301409298e-06 Stage 1.0 ExecutionTime = 57.39 s ClockTime = 58 s Iteration 43900 (0.001 s) Time = 0.0044 Collisions = 12 Number of DSMC particles = 11342 Number of stuck particles = 0 Number of free particles = 11342 Average linear kinetic energy = 2.461925172e-20 Average rotational energy = 4.250106195e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.274362575e-06 Stage 1.0 ExecutionTime = 57.51 s ClockTime = 58 s Iteration 44000 (0.001 s) Time = 0.00441 Collisions = 18 Number of DSMC particles = 11379 Number of stuck particles = 0 Number of free particles = 11379 Average linear kinetic energy = 2.466703713e-20 Average rotational energy = 4.20862422e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.285761505e-06 Stage 1.0 ExecutionTime = 57.67 s ClockTime = 58 s Iteration 44100 (0.01 s) Time = 0.00442 Collisions = 7 Number of DSMC particles = 11432 Number of stuck particles = 0 Number of free particles = 11432 Average linear kinetic energy = 2.467877851e-20 Average rotational energy = 4.255231426e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.307736015e-06 Stage 1.0 ExecutionTime = 57.81 s ClockTime = 58 s Iteration 44200 (0.001 s) Time = 0.00443 Collisions = 15 Number of DSMC particles = 11422 Number of stuck particles = 0 Number of free particles = 11422 Average linear kinetic energy = 2.496179774e-20 Average rotational energy = 4.219905485e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.333134143e-06 Stage 1.0 ExecutionTime = 57.94 s ClockTime = 58 s Iteration 44300 (0.001 s) Time = 0.00444 Collisions = 13 Number of DSMC particles = 11438 Number of stuck particles = 0 Number of free particles = 11438 Average linear kinetic energy = 2.488150601e-20 Average rotational energy = 4.226539763e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.329378275e-06 Stage 1.0 ExecutionTime = 58.06 s ClockTime = 58 s Iteration 44400 (0.001 s) Time = 0.00445 Collisions = 11 Number of DSMC particles = 11464 Number of stuck particles = 0 Number of free particles = 11464 Average linear kinetic energy = 2.497523172e-20 Average rotational energy = 4.236824232e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.348870095e-06 Stage 1.0 ExecutionTime = 58.17 s ClockTime = 58 s Iteration 44500 (0.001 s) Time = 0.00446 Collisions = 6 Number of DSMC particles = 11385 Number of stuck particles = 0 Number of free particles = 11385 Average linear kinetic energy = 2.499020546e-20 Average rotational energy = 4.140176088e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.316493939e-06 Stage 1.0 ExecutionTime = 58.29 s ClockTime = 59 s Iteration 44600 (0.001 s) Time = 0.00447 Collisions = 16 Number of DSMC particles = 11332 Number of stuck particles = 0 Number of free particles = 11332 Average linear kinetic energy = 2.49232508e-20 Average rotational energy = 4.144235601e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.293927559e-06 Stage 1.0 ExecutionTime = 58.41 s ClockTime = 59 s Iteration 44700 (0.001 s) Time = 0.00448 Collisions = 14 Number of DSMC particles = 11410 Number of stuck particles = 0 Number of free particles = 11410 Average linear kinetic energy = 2.489438318e-20 Average rotational energy = 4.15749974e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.314819841e-06 Stage 1.0 ExecutionTime = 58.52 s ClockTime = 59 s Iteration 44800 (0.001 s) Time = 0.00449 Collisions = 17 Number of DSMC particles = 11382 Number of stuck particles = 0 Number of free particles = 11382 Average linear kinetic energy = 2.505640798e-20 Average rotational energy = 4.167886866e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.32630924e-06 Stage 1.0 ExecutionTime = 58.66 s ClockTime = 59 s Iteration 44900 (0.01 s) Time = 0.0045 Collisions = 9 Number of DSMC particles = 11369 Number of stuck particles = 0 Number of free particles = 11369 Average linear kinetic energy = 2.501224564e-20 Average rotational energy = 4.13392294e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.313627906e-06 Stage 1.0 ExecutionTime = 58.76 s ClockTime = 59 s Iteration 45000 (0.001 s) Time = 0.00451 Collisions = 9 Number of DSMC particles = 11374 Number of stuck particles = 0 Number of free particles = 11374 Average linear kinetic energy = 2.491765136e-20 Average rotational energy = 4.128479539e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.303706929e-06 Stage 1.0 ExecutionTime = 58.89 s ClockTime = 59 s Iteration 45100 (0.001 s) Time = 0.00452 Collisions = 9 Number of DSMC particles = 11312 Number of stuck particles = 0 Number of free particles = 11312 Average linear kinetic energy = 2.483335899e-20 Average rotational energy = 4.114434469e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.274574396e-06 Stage 1.0 ExecutionTime = 59.01 s ClockTime = 59 s Iteration 45200 (0.001 s) Time = 0.00453 Collisions = 9 Number of DSMC particles = 11392 Number of stuck particles = 0 Number of free particles = 11392 Average linear kinetic energy = 2.496440628e-20 Average rotational energy = 4.178042389e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.319907753e-06 Stage 1.0 ExecutionTime = 59.13 s ClockTime = 59 s Iteration 45300 (0.001 s) Time = 0.00454 Collisions = 14 Number of DSMC particles = 11453 Number of stuck particles = 0 Number of free particles = 11453 Average linear kinetic energy = 2.493422753e-20 Average rotational energy = 4.162065178e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.332398404e-06 Stage 1.0 ExecutionTime = 59.25 s ClockTime = 60 s Iteration 45400 (0.001 s) Time = 0.00455 Collisions = 10 Number of DSMC particles = 11402 Number of stuck particles = 0 Number of free particles = 11402 Average linear kinetic energy = 2.486203097e-20 Average rotational energy = 4.198391727e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.313469396e-06 Stage 1.0 ExecutionTime = 59.39 s ClockTime = 60 s Iteration 45500 (0.01 s) Time = 0.00456 Collisions = 12 Number of DSMC particles = 11381 Number of stuck particles = 0 Number of free particles = 11381 Average linear kinetic energy = 2.481825946e-20 Average rotational energy = 4.241915395e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.3073385e-06 Stage 1.0 ExecutionTime = 59.53 s ClockTime = 60 s Iteration 45600 (0.01 s) Time = 0.00457 Collisions = 10 Number of DSMC particles = 11424 Number of stuck particles = 0 Number of free particles = 11424 Average linear kinetic energy = 2.476592957e-20 Average rotational energy = 4.210269864e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.310241023e-06 Stage 1.0 ExecutionTime = 59.66 s ClockTime = 60 s Iteration 45700 (0.01 s) Time = 0.00458 Collisions = 10 Number of DSMC particles = 11398 Number of stuck particles = 0 Number of free particles = 11398 Average linear kinetic energy = 2.493435771e-20 Average rotational energy = 4.175575145e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.317950147e-06 Stage 1.0 ExecutionTime = 59.77 s ClockTime = 60 s Iteration 45800 (0.001 s) Time = 0.00459 Collisions = 15 Number of DSMC particles = 11355 Number of stuck particles = 0 Number of free particles = 11355 Average linear kinetic energy = 2.486120928e-20 Average rotational energy = 4.186429724e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.298359409e-06 Stage 1.0 ExecutionTime = 59.9 s ClockTime = 60 s Iteration 45900 (0.001 s) Time = 0.0046 Collisions = 11 Number of DSMC particles = 11371 Number of stuck particles = 0 Number of free particles = 11371 Average linear kinetic energy = 2.499866428e-20 Average rotational energy = 4.159122917e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.315531982e-06 Stage 1.0 ExecutionTime = 60.03 s ClockTime = 60 s Iteration 46000 (0.001 s) Time = 0.00461 Collisions = 14 Number of DSMC particles = 11394 Number of stuck particles = 0 Number of free particles = 11394 Average linear kinetic energy = 2.496303078e-20 Average rotational energy = 4.155913662e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.31781253e-06 Stage 1.0 ExecutionTime = 60.18 s ClockTime = 60 s Iteration 46100 (0.001 s) Time = 0.00462 Collisions = 9 Number of DSMC particles = 11396 Number of stuck particles = 0 Number of free particles = 11396 Average linear kinetic energy = 2.500051705e-20 Average rotational energy = 4.177698267e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.325149417e-06 Stage 1.0 ExecutionTime = 60.34 s ClockTime = 61 s Iteration 46200 (0.001 s) Time = 0.00463 Collisions = 12 Number of DSMC particles = 11442 Number of stuck particles = 0 Number of free particles = 11442 Average linear kinetic energy = 2.51101393e-20 Average rotational energy = 4.22433335e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.356450361e-06 Stage 1.0 ExecutionTime = 60.51 s ClockTime = 61 s Iteration 46300 (0.001 s) Time = 0.00464 Collisions = 11 Number of DSMC particles = 11418 Number of stuck particles = 0 Number of free particles = 11418 Average linear kinetic energy = 2.508231149e-20 Average rotational energy = 4.241040313e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.348140309e-06 Stage 1.0 ExecutionTime = 60.68 s ClockTime = 61 s Iteration 46400 (0.01 s) Time = 0.00465 Collisions = 10 Number of DSMC particles = 11390 Number of stuck particles = 0 Number of free particles = 11390 Average linear kinetic energy = 2.509832659e-20 Average rotational energy = 4.189479847e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.335881153e-06 Stage 1.0 ExecutionTime = 60.83 s ClockTime = 61 s Iteration 46500 (0.001 s) Time = 0.00466 Collisions = 10 Number of DSMC particles = 11419 Number of stuck particles = 0 Number of free particles = 11419 Average linear kinetic energy = 2.509729077e-20 Average rotational energy = 4.189885506e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.344302659e-06 Stage 1.0 ExecutionTime = 60.97 s ClockTime = 61 s Iteration 46600 (0.001 s) Time = 0.00467 Collisions = 11 Number of DSMC particles = 11381 Number of stuck particles = 0 Number of free particles = 11381 Average linear kinetic energy = 2.494783359e-20 Average rotational energy = 4.189693076e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.31614191e-06 Stage 1.0 ExecutionTime = 61.08 s ClockTime = 61 s Iteration 46700 (0.001 s) Time = 0.00468 Collisions = 11 Number of DSMC particles = 11357 Number of stuck particles = 0 Number of free particles = 11357 Average linear kinetic energy = 2.497167411e-20 Average rotational energy = 4.1507815e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.307437283e-06 Stage 1.0 ExecutionTime = 61.2 s ClockTime = 61 s Iteration 46800 (0.001 s) Time = 0.00469 Collisions = 13 Number of DSMC particles = 11388 Number of stuck particles = 0 Number of free particles = 11388 Average linear kinetic energy = 2.487564958e-20 Average rotational energy = 4.125608224e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.302663239e-06 Stage 1.0 ExecutionTime = 61.32 s ClockTime = 62 s Iteration 46900 (0.001 s) Time = 0.0047 Collisions = 18 Number of DSMC particles = 11385 Number of stuck particles = 0 Number of free particles = 11385 Average linear kinetic energy = 2.491554666e-20 Average rotational energy = 4.133876877e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.30727687e-06 Stage 1.0 ExecutionTime = 61.44 s ClockTime = 62 s Iteration 47000 (0.001 s) Time = 0.00471 Collisions = 7 Number of DSMC particles = 11383 Number of stuck particles = 0 Number of free particles = 11383 Average linear kinetic energy = 2.483834688e-20 Average rotational energy = 4.189944056e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.304290357e-06 Stage 1.0 ExecutionTime = 61.57 s ClockTime = 62 s Iteration 47100 (0.001 s) Time = 0.00472 Collisions = 14 Number of DSMC particles = 11331 Number of stuck particles = 0 Number of free particles = 11331 Average linear kinetic energy = 2.489924826e-20 Average rotational energy = 4.195062487e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.29667635e-06 Stage 1.0 ExecutionTime = 61.7 s ClockTime = 62 s Iteration 47200 (0.001 s) Time = 0.00473 Collisions = 13 Number of DSMC particles = 11416 Number of stuck particles = 0 Number of free particles = 11416 Average linear kinetic energy = 2.492591335e-20 Average rotational energy = 4.207247212e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.32584161e-06 Stage 1.0 ExecutionTime = 61.81 s ClockTime = 62 s Iteration 47300 (0.001 s) Time = 0.00474 Collisions = 8 Number of DSMC particles = 11453 Number of stuck particles = 0 Number of free particles = 11453 Average linear kinetic energy = 2.501393096e-20 Average rotational energy = 4.176979094e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.343234928e-06 Stage 1.0 ExecutionTime = 61.93 s ClockTime = 62 s Iteration 47400 (0.001 s) Time = 0.00475 Collisions = 9 Number of DSMC particles = 11407 Number of stuck particles = 0 Number of free particles = 11407 Average linear kinetic energy = 2.501423609e-20 Average rotational energy = 4.126302835e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.324061275e-06 Stage 1.0 ExecutionTime = 62.04 s ClockTime = 62 s Iteration 47500 (0.001 s) Time = 0.00476 Collisions = 16 Number of DSMC particles = 11420 Number of stuck particles = 0 Number of free particles = 11420 Average linear kinetic energy = 2.495423751e-20 Average rotational energy = 4.15416531e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.324179602e-06 Stage 1.0 ExecutionTime = 62.16 s ClockTime = 62 s Iteration 47600 (0.001 s) Time = 0.00477 Collisions = 9 Number of DSMC particles = 11369 Number of stuck particles = 0 Number of free particles = 11369 Average linear kinetic energy = 2.496925871e-20 Average rotational energy = 4.155347028e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.311176426e-06 Stage 1.0 ExecutionTime = 62.26 s ClockTime = 63 s Iteration 47700 (0.001 s) Time = 0.00478 Collisions = 10 Number of DSMC particles = 11362 Number of stuck particles = 0 Number of free particles = 11362 Average linear kinetic energy = 2.505779825e-20 Average rotational energy = 4.162748912e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.320038569e-06 Stage 1.0 ExecutionTime = 62.37 s ClockTime = 63 s Iteration 47800 (0.001 s) Time = 0.00479 Collisions = 10 Number of DSMC particles = 11337 Number of stuck particles = 0 Number of free particles = 11337 Average linear kinetic energy = 2.489817115e-20 Average rotational energy = 4.17372762e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.295881163e-06 Stage 1.0 ExecutionTime = 62.48 s ClockTime = 63 s Iteration 47900 (0.001 s) Time = 0.0048 Collisions = 10 Number of DSMC particles = 11271 Number of stuck particles = 0 Number of free particles = 11271 Average linear kinetic energy = 2.479162231e-20 Average rotational energy = 4.15919867e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.263047033e-06 Stage 1.0 ExecutionTime = 62.6 s ClockTime = 63 s Iteration 48000 (0.001 s) Time = 0.00481 Collisions = 15 Number of DSMC particles = 11226 Number of stuck particles = 0 Number of free particles = 11226 Average linear kinetic energy = 2.472623213e-20 Average rotational energy = 4.170247911e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.24391885e-06 Stage 1.0 ExecutionTime = 62.74 s ClockTime = 63 s Iteration 48100 (0.01 s) Time = 0.00482 Collisions = 11 Number of DSMC particles = 11233 Number of stuck particles = 0 Number of free particles = 11233 Average linear kinetic energy = 2.470504167e-20 Average rotational energy = 4.217560744e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.24887593e-06 Stage 1.0 ExecutionTime = 62.88 s ClockTime = 63 s Iteration 48200 (0.001 s) Time = 0.00483 Collisions = 18 Number of DSMC particles = 11321 Number of stuck particles = 0 Number of free particles = 11321 Average linear kinetic energy = 2.48188963e-20 Average rotational energy = 4.232213549e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.288876146e-06 Stage 1.0 ExecutionTime = 63.02 s ClockTime = 63 s Iteration 48300 (0.01 s) Time = 0.00484 Collisions = 19 Number of DSMC particles = 11388 Number of stuck particles = 0 Number of free particles = 11388 Average linear kinetic energy = 2.496762692e-20 Average rotational energy = 4.239285277e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.326083161e-06 Stage 1.0 ExecutionTime = 63.15 s ClockTime = 63 s Iteration 48400 (0.001 s) Time = 0.00485 Collisions = 8 Number of DSMC particles = 11379 Number of stuck particles = 0 Number of free particles = 11379 Average linear kinetic energy = 2.49077918e-20 Average rotational energy = 4.21782815e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.314204294e-06 Stage 1.0 ExecutionTime = 63.26 s ClockTime = 64 s Iteration 48500 (0.001 s) Time = 0.00486 Collisions = 14 Number of DSMC particles = 11433 Number of stuck particles = 0 Number of free particles = 11433 Average linear kinetic energy = 2.501170756e-20 Average rotational energy = 4.178542709e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.337321314e-06 Stage 1.0 ExecutionTime = 63.37 s ClockTime = 64 s Iteration 48600 (0.001 s) Time = 0.00487 Collisions = 14 Number of DSMC particles = 11429 Number of stuck particles = 0 Number of free particles = 11429 Average linear kinetic energy = 2.504861269e-20 Average rotational energy = 4.180144244e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.34055463e-06 Stage 1.0 ExecutionTime = 63.48 s ClockTime = 64 s Iteration 48700 (0.001 s) Time = 0.00488 Collisions = 19 Number of DSMC particles = 11355 Number of stuck particles = 0 Number of free particles = 11355 Average linear kinetic energy = 2.509088874e-20 Average rotational energy = 4.126770709e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.31766523e-06 Stage 1.0 ExecutionTime = 63.59 s ClockTime = 64 s Iteration 48800 (0.001 s) Time = 0.00489 Collisions = 19 Number of DSMC particles = 11321 Number of stuck particles = 0 Number of free particles = 11321 Average linear kinetic energy = 2.493309459e-20 Average rotational energy = 4.1265218e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.289839172e-06 Stage 1.0 ExecutionTime = 63.7 s ClockTime = 64 s Iteration 48900 (0.001 s) Time = 0.0049 Collisions = 19 Number of DSMC particles = 11392 Number of stuck particles = 0 Number of free particles = 11392 Average linear kinetic energy = 2.476837533e-20 Average rotational energy = 4.144469746e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.293751311e-06 Stage 1.0 ExecutionTime = 63.81 s ClockTime = 64 s Iteration 49000 (0.001 s) Time = 0.00491 Collisions = 12 Number of DSMC particles = 11441 Number of stuck particles = 0 Number of free particles = 11441 Average linear kinetic energy = 2.45595637e-20 Average rotational energy = 4.122448932e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.281509066e-06 Stage 1.0 ExecutionTime = 63.92 s ClockTime = 64 s Iteration 49100 (0.001 s) Time = 0.00492 Collisions = 15 Number of DSMC particles = 11459 Number of stuck particles = 0 Number of free particles = 11459 Average linear kinetic energy = 2.451470007e-20 Average rotational energy = 4.178937441e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.288003923e-06 Stage 1.0 ExecutionTime = 64.03 s ClockTime = 64 s Iteration 49200 (0.001 s) Time = 0.00493 Collisions = 9 Number of DSMC particles = 11511 Number of stuck particles = 0 Number of free particles = 11511 Average linear kinetic energy = 2.450110935e-20 Average rotational energy = 4.213306235e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.305316378e-06 Stage 1.0 ExecutionTime = 64.14 s ClockTime = 64 s Iteration 49300 (0.001 s) Time = 0.00494 Collisions = 14 Number of DSMC particles = 11554 Number of stuck particles = 0 Number of free particles = 11554 Average linear kinetic energy = 2.46292451e-20 Average rotational energy = 4.213483727e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.332488889e-06 Stage 1.0 ExecutionTime = 64.26 s ClockTime = 65 s Iteration 49400 (0.001 s) Time = 0.00495 Collisions = 12 Number of DSMC particles = 11493 Number of stuck particles = 0 Number of free particles = 11493 Average linear kinetic energy = 2.471665847e-20 Average rotational energy = 4.226928651e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.326486468e-06 Stage 1.0 ExecutionTime = 64.39 s ClockTime = 65 s Iteration 49500 (0.01 s) Time = 0.00496 Collisions = 16 Number of DSMC particles = 11431 Number of stuck particles = 0 Number of free particles = 11431 Average linear kinetic energy = 2.471037507e-20 Average rotational energy = 4.213416413e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.306278604e-06 Stage 1.0 ExecutionTime = 64.51 s ClockTime = 65 s Iteration 49600 (0.01 s) Time = 0.00497 Collisions = 16 Number of DSMC particles = 11438 Number of stuck particles = 0 Number of free particles = 11438 Average linear kinetic energy = 2.465093033e-20 Average rotational energy = 4.21364354e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.301529959e-06 Stage 1.0 ExecutionTime = 64.61 s ClockTime = 65 s Iteration 49700 (0.001 s) Time = 0.00498 Collisions = 15 Number of DSMC particles = 11448 Number of stuck particles = 0 Number of free particles = 11448 Average linear kinetic energy = 2.464904157e-20 Average rotational energy = 4.211243018e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.303925379e-06 Stage 1.0 ExecutionTime = 64.74 s ClockTime = 65 s Iteration 49800 (0.001 s) Time = 0.00499 Collisions = 12 Number of DSMC particles = 11375 Number of stuck particles = 0 Number of free particles = 11375 Average linear kinetic energy = 2.471028038e-20 Average rotational energy = 4.181621181e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.286453803e-06 Stage 1.0 ExecutionTime = 64.87 s ClockTime = 65 s Iteration 49900 (0.001 s) Time = 0.005 Collisions = 18 Number of DSMC particles = 11397 Number of stuck particles = 0 Number of free particles = 11397 Average linear kinetic energy = 2.474455372e-20 Average rotational energy = 4.183424078e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.29692163e-06 Stage 1.0 ExecutionTime = 65.05 s ClockTime = 65 s Iteration 50000 (0.03 s) Maximum imbalance = 33.87733614% Time = 0.00501 Collisions = 11 Number of DSMC particles = 11372 Number of stuck particles = 0 Number of free particles = 11372 Average linear kinetic energy = 2.4761189e-20 Average rotational energy = 4.114221048e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.28371163e-06 Stage 1.0 ExecutionTime = 65.2 s ClockTime = 65 s Iteration 50100 (0.001 s) Time = 0.00502 Collisions = 12 Number of DSMC particles = 11364 Number of stuck particles = 0 Number of free particles = 11364 Average linear kinetic energy = 2.462731008e-20 Average rotational energy = 4.105396812e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.265184812e-06 Stage 1.0 ExecutionTime = 65.36 s ClockTime = 66 s Iteration 50200 (0.01 s) Time = 0.00503 Collisions = 3 Number of DSMC particles = 11432 Number of stuck particles = 0 Number of free particles = 11432 Average linear kinetic energy = 2.474452175e-20 Average rotational energy = 4.124138647e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.300265256e-06 Stage 1.0 ExecutionTime = 65.5 s ClockTime = 66 s Iteration 50300 (0.001 s) Time = 0.00504 Collisions = 12 Number of DSMC particles = 11545 Number of stuck particles = 0 Number of free particles = 11545 Average linear kinetic energy = 2.485538884e-20 Average rotational energy = 4.141998909e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.347748416e-06 Stage 1.0 ExecutionTime = 65.67 s ClockTime = 66 s Iteration 50400 (0.01 s) Time = 0.00505 Collisions = 15 Number of DSMC particles = 11496 Number of stuck particles = 0 Number of free particles = 11496 Average linear kinetic energy = 2.480978369e-20 Average rotational energy = 4.143201644e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.328435194e-06 Stage 1.0 ExecutionTime = 65.85 s ClockTime = 66 s Iteration 50500 (0.01 s) Time = 0.00506 Collisions = 12 Number of DSMC particles = 11471 Number of stuck particles = 0 Number of free particles = 11471 Average linear kinetic energy = 2.487124975e-20 Average rotational energy = 4.150268645e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.329058375e-06 Stage 1.0 ExecutionTime = 66.03 s ClockTime = 66 s Iteration 50600 (0.02 s) Time = 0.00507 Collisions = 17 Number of DSMC particles = 11477 Number of stuck particles = 0 Number of free particles = 11477 Average linear kinetic energy = 2.475750097e-20 Average rotational energy = 4.139613063e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.316521777e-06 Stage 1.0 ExecutionTime = 66.19 s ClockTime = 66 s Iteration 50700 (0.001 s) Time = 0.00508 Collisions = 8 Number of DSMC particles = 11479 Number of stuck particles = 0 Number of free particles = 11479 Average linear kinetic energy = 2.468342343e-20 Average rotational energy = 4.165391495e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.311555465e-06 Stage 1.0 ExecutionTime = 66.35 s ClockTime = 67 s Iteration 50800 (0.001 s) Time = 0.00509 Collisions = 14 Number of DSMC particles = 11489 Number of stuck particles = 0 Number of free particles = 11489 Average linear kinetic energy = 2.466743804e-20 Average rotational energy = 4.174974998e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.313704834e-06 Stage 1.0 ExecutionTime = 66.49 s ClockTime = 67 s Iteration 50900 (0.001 s) Time = 0.0051 Collisions = 8 Number of DSMC particles = 11498 Number of stuck particles = 0 Number of free particles = 11498 Average linear kinetic energy = 2.463647173e-20 Average rotational energy = 4.220339679e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.317956176e-06 Stage 1.0 ExecutionTime = 66.61 s ClockTime = 67 s Iteration 51000 (0.001 s) Time = 0.00511 Collisions = 9 Number of DSMC particles = 11514 Number of stuck particles = 0 Number of free particles = 11514 Average linear kinetic energy = 2.455249694e-20 Average rotational energy = 4.195472396e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.31004119e-06 Stage 1.0 ExecutionTime = 66.74 s ClockTime = 67 s Iteration 51100 (0.001 s) Time = 0.00512 Collisions = 13 Number of DSMC particles = 11488 Number of stuck particles = 0 Number of free particles = 11488 Average linear kinetic energy = 2.457673577e-20 Average rotational energy = 4.193931082e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.305174208e-06 Stage 1.0 ExecutionTime = 66.86 s ClockTime = 67 s Iteration 51200 (0.001 s) Time = 0.00513 Collisions = 15 Number of DSMC particles = 11490 Number of stuck particles = 0 Number of free particles = 11490 Average linear kinetic energy = 2.447411917e-20 Average rotational energy = 4.195236374e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.294108952e-06 Stage 1.0 ExecutionTime = 66.99 s ClockTime = 67 s Iteration 51300 (0.001 s) Time = 0.00514 Collisions = 9 Number of DSMC particles = 11438 Number of stuck particles = 0 Number of free particles = 11438 Average linear kinetic energy = 2.460613649e-20 Average rotational energy = 4.214698874e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.296527149e-06 Stage 1.0 ExecutionTime = 67.11 s ClockTime = 67 s Iteration 51400 (0.001 s) Time = 0.00515 Collisions = 11 Number of DSMC particles = 11467 Number of stuck particles = 0 Number of free particles = 11467 Average linear kinetic energy = 2.480624981e-20 Average rotational energy = 4.206253271e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.326863728e-06 Stage 1.0 ExecutionTime = 67.23 s ClockTime = 68 s Iteration 51500 (0.001 s) Time = 0.00516 Collisions = 13 Number of DSMC particles = 11528 Number of stuck particles = 0 Number of free particles = 11528 Average linear kinetic energy = 2.486949568e-20 Average rotational energy = 4.167859153e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.347426265e-06 Stage 1.0 ExecutionTime = 67.36 s ClockTime = 68 s Iteration 51600 (0.01 s) Time = 0.00517 Collisions = 9 Number of DSMC particles = 11472 Number of stuck particles = 0 Number of free particles = 11472 Average linear kinetic energy = 2.491156665e-20 Average rotational energy = 4.148270218e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.333744486e-06 Stage 1.0 ExecutionTime = 67.5 s ClockTime = 68 s Iteration 51700 (0.001 s) Time = 0.00518 Collisions = 13 Number of DSMC particles = 11430 Number of stuck particles = 0 Number of free particles = 11430 Average linear kinetic energy = 2.475841469e-20 Average rotational energy = 4.19087579e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.308903902e-06 Stage 1.0 ExecutionTime = 67.65 s ClockTime = 68 s Iteration 51800 (0.001 s) Time = 0.00519 Collisions = 18 Number of DSMC particles = 11465 Number of stuck particles = 0 Number of free particles = 11465 Average linear kinetic energy = 2.478833104e-20 Average rotational energy = 4.199481513e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.323452709e-06 Stage 1.0 ExecutionTime = 67.79 s ClockTime = 68 s Iteration 51900 (0.001 s) Time = 0.0052 Collisions = 7 Number of DSMC particles = 11441 Number of stuck particles = 0 Number of free particles = 11441 Average linear kinetic energy = 2.495350546e-20 Average rotational energy = 4.215414099e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.337216086e-06 Stage 1.0 ExecutionTime = 67.93 s ClockTime = 68 s Iteration 52000 (0.001 s) Time = 0.00521 Collisions = 11 Number of DSMC particles = 11402 Number of stuck particles = 0 Number of free particles = 11402 Average linear kinetic energy = 2.478767728e-20 Average rotational energy = 4.260223483e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.312041644e-06 Stage 1.0 ExecutionTime = 68.07 s ClockTime = 68 s Iteration 52100 (0.001 s) Time = 0.00522 Collisions = 13 Number of DSMC particles = 11388 Number of stuck particles = 0 Number of free particles = 11388 Average linear kinetic energy = 2.483343372e-20 Average rotational energy = 4.273959945e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.314749991e-06 Stage 1.0 ExecutionTime = 68.23 s ClockTime = 69 s Iteration 52200 (0.01 s) Time = 0.00523 Collisions = 8 Number of DSMC particles = 11404 Number of stuck particles = 0 Number of free particles = 11404 Average linear kinetic energy = 2.487452407e-20 Average rotational energy = 4.252406599e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.321635174e-06 Stage 1.0 ExecutionTime = 68.38 s ClockTime = 69 s Iteration 52300 (0.001 s) Time = 0.00524 Collisions = 12 Number of DSMC particles = 11410 Number of stuck particles = 0 Number of free particles = 11410 Average linear kinetic energy = 2.480172244e-20 Average rotational energy = 4.282288235e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.318485618e-06 Stage 1.0 ExecutionTime = 68.5 s ClockTime = 69 s Iteration 52400 (0.001 s) Time = 0.00525 Collisions = 10 Number of DSMC particles = 11382 Number of stuck particles = 0 Number of free particles = 11382 Average linear kinetic energy = 2.488488076e-20 Average rotational energy = 4.263268367e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.317642334e-06 Stage 1.0 ExecutionTime = 68.62 s ClockTime = 69 s Iteration 52500 (0.001 s) Time = 0.00526 Collisions = 10 Number of DSMC particles = 11405 Number of stuck particles = 0 Number of free particles = 11405 Average linear kinetic energy = 2.503130458e-20 Average rotational energy = 4.268075466e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.341594295e-06 Stage 1.0 ExecutionTime = 68.77 s ClockTime = 69 s Iteration 52600 (0.001 s) Time = 0.00527 Collisions = 11 Number of DSMC particles = 11398 Number of stuck particles = 0 Number of free particles = 11398 Average linear kinetic energy = 2.511117302e-20 Average rotational energy = 4.291026209e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.351262668e-06 Stage 1.0 ExecutionTime = 68.9 s ClockTime = 69 s Iteration 52700 (0.001 s) Time = 0.00528 Collisions = 12 Number of DSMC particles = 11395 Number of stuck particles = 0 Number of free particles = 11395 Average linear kinetic energy = 2.507244719e-20 Average rotational energy = 4.293133488e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.346207918e-06 Stage 1.0 ExecutionTime = 69.02 s ClockTime = 69 s Iteration 52800 (0.001 s) Time = 0.00529 Collisions = 13 Number of DSMC particles = 11396 Number of stuck particles = 0 Number of free particles = 11396 Average linear kinetic energy = 2.494836125e-20 Average rotational energy = 4.249670725e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.327407724e-06 Stage 1.0 ExecutionTime = 69.15 s ClockTime = 69 s Iteration 52900 (0.001 s) Time = 0.0053 Collisions = 6 Number of DSMC particles = 11334 Number of stuck particles = 0 Number of free particles = 11334 Average linear kinetic energy = 2.485988106e-20 Average rotational energy = 4.177606079e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.291108792e-06 Stage 1.0 ExecutionTime = 69.29 s ClockTime = 70 s Iteration 53000 (0.001 s) Time = 0.00531 Collisions = 11 Number of DSMC particles = 11354 Number of stuck particles = 0 Number of free particles = 11354 Average linear kinetic energy = 2.481464612e-20 Average rotational energy = 4.212945235e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.295792722e-06 Stage 1.0 ExecutionTime = 69.41 s ClockTime = 70 s Iteration 53100 (0.001 s) Time = 0.00532 Collisions = 13 Number of DSMC particles = 11288 Number of stuck particles = 0 Number of free particles = 11288 Average linear kinetic energy = 2.475398868e-20 Average rotational energy = 4.232007486e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.271939247e-06 Stage 1.0 ExecutionTime = 69.52 s ClockTime = 70 s Iteration 53200 (0.001 s) Time = 0.00533 Collisions = 18 Number of DSMC particles = 11276 Number of stuck particles = 0 Number of free particles = 11276 Average linear kinetic energy = 2.480051582e-20 Average rotational energy = 4.203711913e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.270516719e-06 Stage 1.0 ExecutionTime = 69.63 s ClockTime = 70 s Iteration 53300 (0.001 s) Time = 0.00534 Collisions = 12 Number of DSMC particles = 11268 Number of stuck particles = 0 Number of free particles = 11268 Average linear kinetic energy = 2.491256123e-20 Average rotational energy = 4.253380383e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.286418301e-06 Stage 1.0 ExecutionTime = 69.76 s ClockTime = 70 s Iteration 53400 (0.001 s) Time = 0.00535 Collisions = 17 Number of DSMC particles = 11407 Number of stuck particles = 0 Number of free particles = 11407 Average linear kinetic energy = 2.502468352e-20 Average rotational energy = 4.247201294e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.3390439e-06 Stage 1.0 ExecutionTime = 69.9 s ClockTime = 70 s Iteration 53500 (0.001 s) Time = 0.00536 Collisions = 13 Number of DSMC particles = 11406 Number of stuck particles = 0 Number of free particles = 11406 Average linear kinetic energy = 2.51631572e-20 Average rotational energy = 4.285415906e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.358904249e-06 Stage 1.0 ExecutionTime = 70.06 s ClockTime = 70 s Iteration 53600 (0.001 s) Time = 0.00537 Collisions = 9 Number of DSMC particles = 11386 Number of stuck particles = 0 Number of free particles = 11386 Average linear kinetic energy = 2.505716072e-20 Average rotational energy = 4.266979476e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.338846602e-06 Stage 1.0 ExecutionTime = 70.21 s ClockTime = 71 s Iteration 53700 (0.01 s) Time = 0.00538 Collisions = 16 Number of DSMC particles = 11413 Number of stuck particles = 0 Number of free particles = 11413 Average linear kinetic energy = 2.50400305e-20 Average rotational energy = 4.241167726e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.341863154e-06 Stage 1.0 ExecutionTime = 70.38 s ClockTime = 71 s Iteration 53800 (0.001 s) Time = 0.00539 Collisions = 12 Number of DSMC particles = 11424 Number of stuck particles = 0 Number of free particles = 11424 Average linear kinetic energy = 2.502801432e-20 Average rotational energy = 4.225829046e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.341959066e-06 Stage 1.0 ExecutionTime = 70.55 s ClockTime = 71 s Iteration 53900 (0.001 s) Time = 0.0054 Collisions = 14 Number of DSMC particles = 11446 Number of stuck particles = 0 Number of free particles = 11446 Average linear kinetic energy = 2.480547667e-20 Average rotational energy = 4.216810879e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.321891033e-06 Stage 1.0 ExecutionTime = 70.72 s ClockTime = 71 s Iteration 54000 (0.01 s) Time = 0.00541 Collisions = 11 Number of DSMC particles = 11481 Number of stuck particles = 0 Number of free particles = 11481 Average linear kinetic energy = 2.470164734e-20 Average rotational energy = 4.242041254e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.323024887e-06 Stage 1.0 ExecutionTime = 70.86 s ClockTime = 71 s Iteration 54100 (0.001 s) Time = 0.00542 Collisions = 16 Number of DSMC particles = 11397 Number of stuck particles = 0 Number of free particles = 11397 Average linear kinetic energy = 2.454179266e-20 Average rotational energy = 4.226223307e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.27869078e-06 Stage 1.0 ExecutionTime = 70.97 s ClockTime = 71 s Iteration 54200 (0.001 s) Time = 0.00543 Collisions = 11 Number of DSMC particles = 11430 Number of stuck particles = 0 Number of free particles = 11430 Average linear kinetic energy = 2.458087936e-20 Average rotational energy = 4.21415574e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.291272512e-06 Stage 1.0 ExecutionTime = 71.1 s ClockTime = 71 s Iteration 54300 (0.001 s) Time = 0.00544 Collisions = 15 Number of DSMC particles = 11421 Number of stuck particles = 0 Number of free particles = 11421 Average linear kinetic energy = 2.475709452e-20 Average rotational energy = 4.223607466e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.309885973e-06 Stage 1.0 ExecutionTime = 71.21 s ClockTime = 72 s Iteration 54400 (0.001 s) Time = 0.00545 Collisions = 15 Number of DSMC particles = 11397 Number of stuck particles = 0 Number of free particles = 11397 Average linear kinetic energy = 2.479820202e-20 Average rotational energy = 4.191565513e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.303963805e-06 Stage 1.0 ExecutionTime = 71.32 s ClockTime = 72 s Iteration 54500 (0.001 s) Time = 0.00546 Collisions = 14 Number of DSMC particles = 11419 Number of stuck particles = 0 Number of free particles = 11419 Average linear kinetic energy = 2.482568187e-20 Average rotational energy = 4.178837456e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.312026062e-06 Stage 1.0 ExecutionTime = 71.44 s ClockTime = 72 s Iteration 54600 (0.001 s) Time = 0.00547 Collisions = 12 Number of DSMC particles = 11474 Number of stuck particles = 0 Number of free particles = 11474 Average linear kinetic energy = 2.468989529e-20 Average rotational energy = 4.158587072e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.310074866e-06 Stage 1.0 ExecutionTime = 71.54 s ClockTime = 72 s Iteration 54700 (0.001 s) Time = 0.00548 Collisions = 17 Number of DSMC particles = 11476 Number of stuck particles = 0 Number of free particles = 11476 Average linear kinetic energy = 2.47335507e-20 Average rotational energy = 4.122556481e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.31152686e-06 Stage 1.0 ExecutionTime = 71.66 s ClockTime = 72 s Iteration 54800 (0.01 s) Time = 0.00549 Collisions = 16 Number of DSMC particles = 11495 Number of stuck particles = 0 Number of free particles = 11495 Average linear kinetic energy = 2.480261018e-20 Average rotational energy = 4.151059559e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.328224337e-06 Stage 1.0 ExecutionTime = 71.77 s ClockTime = 72 s Iteration 54900 (0.001 s) Time = 0.0055 Collisions = 10 Number of DSMC particles = 11491 Number of stuck particles = 0 Number of free particles = 11491 Average linear kinetic energy = 2.484157512e-20 Average rotational energy = 4.203385171e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.337556387e-06 Stage 1.0 ExecutionTime = 71.89 s ClockTime = 72 s Iteration 55000 (0.001 s) Time = 0.00551 Collisions = 13 Number of DSMC particles = 11516 Number of stuck particles = 0 Number of free particles = 11516 Average linear kinetic energy = 2.486654133e-20 Average rotational energy = 4.209644474e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.348413558e-06 Stage 1.0 ExecutionTime = 72.02 s ClockTime = 72 s Iteration 55100 (0.001 s) Time = 0.00552 Collisions = 12 Number of DSMC particles = 11408 Number of stuck particles = 0 Number of free particles = 11408 Average linear kinetic energy = 2.494289347e-20 Average rotational energy = 4.193262409e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.323852663e-06 Stage 1.0 ExecutionTime = 72.15 s ClockTime = 72 s Iteration 55200 (0.001 s) Time = 0.00553 Collisions = 8 Number of DSMC particles = 11367 Number of stuck particles = 0 Number of free particles = 11367 Average linear kinetic energy = 2.475101499e-20 Average rotational energy = 4.215453363e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.292618458e-06 Stage 1.0 ExecutionTime = 72.27 s ClockTime = 73 s Iteration 55300 (0.001 s) Time = 0.00554 Collisions = 11 Number of DSMC particles = 11364 Number of stuck particles = 0 Number of free particles = 11364 Average linear kinetic energy = 2.464899138e-20 Average rotational energy = 4.190411597e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.277309755e-06 Stage 1.0 ExecutionTime = 72.41 s ClockTime = 73 s Iteration 55400 (0.001 s) Time = 0.00555 Collisions = 8 Number of DSMC particles = 11426 Number of stuck particles = 0 Number of free particles = 11426 Average linear kinetic energy = 2.470652962e-20 Average rotational energy = 4.176635656e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.300190464e-06 Stage 1.0 ExecutionTime = 72.54 s ClockTime = 73 s Iteration 55500 (0.01 s) Time = 0.00556 Collisions = 18 Number of DSMC particles = 11453 Number of stuck particles = 0 Number of free particles = 11453 Average linear kinetic energy = 2.497845694e-20 Average rotational energy = 4.166957714e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.33802434e-06 Stage 1.0 ExecutionTime = 72.69 s ClockTime = 73 s Iteration 55600 (0.001 s) Time = 0.00557 Collisions = 21 Number of DSMC particles = 11424 Number of stuck particles = 0 Number of free particles = 11424 Average linear kinetic energy = 2.495941056e-20 Average rotational energy = 4.176508324e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.328487373e-06 Stage 1.0 ExecutionTime = 72.85 s ClockTime = 73 s Iteration 55700 (0.001 s) Time = 0.00558 Collisions = 13 Number of DSMC particles = 11447 Number of stuck particles = 0 Number of free particles = 11447 Average linear kinetic energy = 2.499888013e-20 Average rotational energy = 4.22122985e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.344825989e-06 Stage 1.0 ExecutionTime = 73 s ClockTime = 73 s Iteration 55800 (0.001 s) Time = 0.00559 Collisions = 15 Number of DSMC particles = 11464 Number of stuck particles = 0 Number of free particles = 11464 Average linear kinetic energy = 2.501560304e-20 Average rotational energy = 4.169314852e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.345758987e-06 Stage 1.0 ExecutionTime = 73.14 s ClockTime = 73 s Iteration 55900 (0.001 s) Time = 0.0056 Collisions = 12 Number of DSMC particles = 11322 Number of stuck particles = 0 Number of free particles = 11322 Average linear kinetic energy = 2.508557177e-20 Average rotational energy = 4.19510782e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.315158543e-06 Stage 1.0 ExecutionTime = 73.26 s ClockTime = 74 s Iteration 56000 (0.001 s) Time = 0.00561 Collisions = 11 Number of DSMC particles = 11366 Number of stuck particles = 0 Number of free particles = 11366 Average linear kinetic energy = 2.516232088e-20 Average rotational energy = 4.179007757e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.334935412e-06 Stage 1.0 ExecutionTime = 73.38 s ClockTime = 74 s Iteration 56100 (0.001 s) Time = 0.00562 Collisions = 17 Number of DSMC particles = 11363 Number of stuck particles = 0 Number of free particles = 11363 Average linear kinetic energy = 2.493852003e-20 Average rotational energy = 4.162322178e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.3067287e-06 Stage 1.0 ExecutionTime = 73.49 s ClockTime = 74 s Iteration 56200 (0.001 s) Time = 0.00563 Collisions = 13 Number of DSMC particles = 11347 Number of stuck particles = 0 Number of free particles = 11347 Average linear kinetic energy = 2.496405478e-20 Average rotational energy = 4.142590361e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.302731024e-06 Stage 1.0 ExecutionTime = 73.6 s ClockTime = 74 s Iteration 56300 (0.001 s) Time = 0.00564 Collisions = 19 Number of DSMC particles = 11338 Number of stuck particles = 0 Number of free particles = 11338 Average linear kinetic energy = 2.490319586e-20 Average rotational energy = 4.22986636e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.303106595e-06 Stage 1.0 ExecutionTime = 73.72 s ClockTime = 74 s Iteration 56400 (0.001 s) Time = 0.00565 Collisions = 12 Number of DSMC particles = 11343 Number of stuck particles = 0 Number of free particles = 11343 Average linear kinetic energy = 2.484990177e-20 Average rotational energy = 4.242811377e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.299986452e-06 Stage 1.0 ExecutionTime = 73.84 s ClockTime = 74 s Iteration 56500 (0.001 s) Time = 0.00566 Collisions = 13 Number of DSMC particles = 11354 Number of stuck particles = 0 Number of free particles = 11354 Average linear kinetic energy = 2.482757787e-20 Average rotational energy = 4.229279423e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.299115578e-06 Stage 1.0 ExecutionTime = 73.97 s ClockTime = 74 s Iteration 56600 (0.001 s) Time = 0.00567 Collisions = 15 Number of DSMC particles = 11386 Number of stuck particles = 0 Number of free particles = 11386 Average linear kinetic energy = 2.48203706e-20 Average rotational energy = 4.245910393e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.309486754e-06 Stage 1.0 ExecutionTime = 74.09 s ClockTime = 74 s Iteration 56700 (0.001 s) Time = 0.00568 Collisions = 9 Number of DSMC particles = 11412 Number of stuck particles = 0 Number of free particles = 11412 Average linear kinetic energy = 2.476299961e-20 Average rotational energy = 4.242314908e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.310086493e-06 Stage 1.0 ExecutionTime = 74.21 s ClockTime = 75 s Iteration 56800 (0.001 s) Time = 0.00569 Collisions = 9 Number of DSMC particles = 11489 Number of stuck particles = 0 Number of free particles = 11489 Average linear kinetic energy = 2.492269978e-20 Average rotational energy = 4.234329585e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.349851104e-06 Stage 1.0 ExecutionTime = 74.32 s ClockTime = 75 s Iteration 56900 (0.001 s) Time = 0.0057 Collisions = 16 Number of DSMC particles = 11436 Number of stuck particles = 0 Number of free particles = 11436 Average linear kinetic energy = 2.4999645e-20 Average rotational energy = 4.181692245e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.337177727e-06 Stage 1.0 ExecutionTime = 74.43 s ClockTime = 75 s Iteration 57000 (0.001 s) Time = 0.00571 Collisions = 13 Number of DSMC particles = 11410 Number of stuck particles = 0 Number of free particles = 11410 Average linear kinetic energy = 2.5082858e-20 Average rotational energy = 4.174014973e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.338209206e-06 Stage 1.0 ExecutionTime = 74.55 s ClockTime = 75 s Iteration 57100 (0.01 s) Time = 0.00572 Collisions = 11 Number of DSMC particles = 11409 Number of stuck particles = 0 Number of free particles = 11409 Average linear kinetic energy = 2.489332864e-20 Average rotational energy = 4.140906527e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.31251589e-06 Stage 1.0 ExecutionTime = 74.65 s ClockTime = 75 s Iteration 57200 (0.001 s) Time = 0.00573 Collisions = 19 Number of DSMC particles = 11361 Number of stuck particles = 0 Number of free particles = 11361 Average linear kinetic energy = 2.495157566e-20 Average rotational energy = 4.12551973e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.303448808e-06 Stage 1.0 ExecutionTime = 74.75 s ClockTime = 75 s Iteration 57300 (0.001 s) Time = 0.00574 Collisions = 12 Number of DSMC particles = 11408 Number of stuck particles = 0 Number of free particles = 11408 Average linear kinetic energy = 2.495837931e-20 Average rotational energy = 4.154293935e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.321173763e-06 Stage 1.0 ExecutionTime = 74.86 s ClockTime = 75 s Iteration 57400 (0.001 s) Time = 0.00575 Collisions = 12 Number of DSMC particles = 11439 Number of stuck particles = 0 Number of free particles = 11439 Average linear kinetic energy = 2.494293562e-20 Average rotational energy = 4.16639727e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.329816589e-06 Stage 1.0 ExecutionTime = 74.99 s ClockTime = 75 s Iteration 57500 (0.001 s) Time = 0.00576 Collisions = 17 Number of DSMC particles = 11334 Number of stuck particles = 0 Number of free particles = 11334 Average linear kinetic energy = 2.478824187e-20 Average rotational energy = 4.19448693e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.284902483e-06 Stage 1.0 ExecutionTime = 75.09 s ClockTime = 75 s Iteration 57600 (0.001 s) Time = 0.00577 Collisions = 18 Number of DSMC particles = 11358 Number of stuck particles = 0 Number of free particles = 11358 Average linear kinetic energy = 2.470730659e-20 Average rotational energy = 4.204339286e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.283784739e-06 Stage 1.0 ExecutionTime = 75.2 s ClockTime = 75 s Iteration 57700 (0.001 s) Time = 0.00578 Collisions = 12 Number of DSMC particles = 11339 Number of stuck particles = 0 Number of free particles = 11339 Average linear kinetic energy = 2.462914402e-20 Average rotational energy = 4.233092241e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.27268897e-06 Stage 1.0 ExecutionTime = 75.31 s ClockTime = 76 s Iteration 57800 (0.001 s) Time = 0.00579 Collisions = 13 Number of DSMC particles = 11361 Number of stuck particles = 0 Number of free particles = 11361 Average linear kinetic energy = 2.457572289e-20 Average rotational energy = 4.198693748e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.269061474e-06 Stage 1.0 ExecutionTime = 75.43 s ClockTime = 76 s Iteration 57900 (0.001 s) Time = 0.0058 Collisions = 7 Number of DSMC particles = 11436 Number of stuck particles = 0 Number of free particles = 11436 Average linear kinetic energy = 2.477996302e-20 Average rotational energy = 4.193171565e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.313367671e-06 Stage 1.0 ExecutionTime = 75.54 s ClockTime = 76 s Iteration 58000 (0.001 s) Time = 0.00581 Collisions = 18 Number of DSMC particles = 11513 Number of stuck particles = 0 Number of free particles = 11513 Average linear kinetic energy = 2.469892327e-20 Average rotational energy = 4.166010902e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.323219871e-06 Stage 1.0 ExecutionTime = 75.66 s ClockTime = 76 s Iteration 58100 (0.001 s) Time = 0.00582 Collisions = 20 Number of DSMC particles = 11432 Number of stuck particles = 0 Number of free particles = 11432 Average linear kinetic energy = 2.489358947e-20 Average rotational energy = 4.15208052e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.320500993e-06 Stage 1.0 ExecutionTime = 75.77 s ClockTime = 76 s Iteration 58200 (0.01 s) Time = 0.00583 Collisions = 8 Number of DSMC particles = 11499 Number of stuck particles = 0 Number of free particles = 11499 Average linear kinetic energy = 2.491619544e-20 Average rotational energy = 4.132461371e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.340305047e-06 Stage 1.0 ExecutionTime = 75.89 s ClockTime = 76 s Iteration 58300 (0.001 s) Time = 0.00584 Collisions = 11 Number of DSMC particles = 11353 Number of stuck particles = 0 Number of free particles = 11353 Average linear kinetic energy = 2.485926166e-20 Average rotational energy = 4.12628043e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.290728594e-06 Stage 1.0 ExecutionTime = 76.02 s ClockTime = 76 s Iteration 58400 (0.001 s) Time = 0.00585 Collisions = 11 Number of DSMC particles = 11364 Number of stuck particles = 0 Number of free particles = 11364 Average linear kinetic energy = 2.481771256e-20 Average rotational energy = 4.171988337e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.29438961e-06 Stage 1.0 ExecutionTime = 76.13 s ClockTime = 76 s Iteration 58500 (0.001 s) Time = 0.00586 Collisions = 21 Number of DSMC particles = 11356 Number of stuck particles = 0 Number of free particles = 11356 Average linear kinetic energy = 2.477543519e-20 Average rotational energy = 4.155340971e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.285378941e-06 Stage 1.0 ExecutionTime = 76.24 s ClockTime = 77 s Iteration 58600 (0.001 s) Time = 0.00587 Collisions = 22 Number of DSMC particles = 11397 Number of stuck particles = 0 Number of free particles = 11397 Average linear kinetic energy = 2.483271037e-20 Average rotational energy = 4.173876948e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.305880756e-06 Stage 1.0 ExecutionTime = 76.37 s ClockTime = 77 s Iteration 58700 (0.001 s) Time = 0.00588 Collisions = 15 Number of DSMC particles = 11321 Number of stuck particles = 0 Number of free particles = 11321 Average linear kinetic energy = 2.487777417e-20 Average rotational energy = 4.160852377e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.287462911e-06 Stage 1.0 ExecutionTime = 76.48 s ClockTime = 77 s Iteration 58800 (0.001 s) Time = 0.00589 Collisions = 15 Number of DSMC particles = 11348 Number of stuck particles = 0 Number of free particles = 11348 Average linear kinetic energy = 2.477770582e-20 Average rotational energy = 4.138654525e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.281428572e-06 Stage 1.0 ExecutionTime = 76.62 s ClockTime = 77 s Iteration 58900 (0.001 s) Time = 0.0059 Collisions = 14 Number of DSMC particles = 11377 Number of stuck particles = 0 Number of free particles = 11377 Average linear kinetic energy = 2.470559618e-20 Average rotational energy = 4.156076038e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.283592448e-06 Stage 1.0 ExecutionTime = 76.74 s ClockTime = 77 s Iteration 59000 (0.001 s) Time = 0.00591 Collisions = 9 Number of DSMC particles = 11498 Number of stuck particles = 0 Number of free particles = 11498 Average linear kinetic energy = 2.479454439e-20 Average rotational energy = 4.148698203e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.327894033e-06 Stage 1.0 ExecutionTime = 76.87 s ClockTime = 77 s Iteration 59100 (0.01 s) Time = 0.00592 Collisions = 13 Number of DSMC particles = 11455 Number of stuck particles = 0 Number of free particles = 11455 Average linear kinetic energy = 2.474678045e-20 Average rotational energy = 4.158665472e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.31111883e-06 Stage 1.0 ExecutionTime = 76.98 s ClockTime = 77 s Iteration 59200 (0.001 s) Time = 0.00593 Collisions = 21 Number of DSMC particles = 11508 Number of stuck particles = 0 Number of free particles = 11508 Average linear kinetic energy = 2.481827985e-20 Average rotational energy = 4.20523099e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.340025627e-06 Stage 1.0 ExecutionTime = 77.1 s ClockTime = 77 s Iteration 59300 (0.01 s) Time = 0.00594 Collisions = 15 Number of DSMC particles = 11470 Number of stuck particles = 0 Number of free particles = 11470 Average linear kinetic energy = 2.487078822e-20 Average rotational energy = 4.199146293e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.334321489e-06 Stage 1.0 ExecutionTime = 77.22 s ClockTime = 78 s Iteration 59400 (0.001 s) Time = 0.00595 Collisions = 15 Number of DSMC particles = 11403 Number of stuck particles = 0 Number of free particles = 11403 Average linear kinetic energy = 2.482660323e-20 Average rotational energy = 4.198689025e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.309754076e-06 Stage 1.0 ExecutionTime = 77.35 s ClockTime = 78 s Iteration 59500 (0.01 s) Time = 0.00596 Collisions = 10 Number of DSMC particles = 11394 Number of stuck particles = 0 Number of free particles = 11394 Average linear kinetic energy = 2.490134671e-20 Average rotational energy = 4.231530622e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.319400043e-06 Stage 1.0 ExecutionTime = 77.46 s ClockTime = 78 s Iteration 59600 (0.01 s) Time = 0.00597 Collisions = 17 Number of DSMC particles = 11486 Number of stuck particles = 0 Number of free particles = 11486 Average linear kinetic energy = 2.488510641e-20 Average rotational energy = 4.24668257e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.346077282e-06 Stage 1.0 ExecutionTime = 77.57 s ClockTime = 78 s Iteration 59700 (0.001 s) Time = 0.00598 Collisions = 17 Number of DSMC particles = 11387 Number of stuck particles = 0 Number of free particles = 11387 Average linear kinetic energy = 2.483376745e-20 Average rotational energy = 4.196013031e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.305621104e-06 Stage 1.0 ExecutionTime = 77.68 s ClockTime = 78 s Iteration 59800 (0.001 s) Time = 0.00599 Collisions = 15 Number of DSMC particles = 11369 Number of stuck particles = 0 Number of free particles = 11369 Average linear kinetic energy = 2.486172855e-20 Average rotational energy = 4.125580099e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.29556712e-06 Stage 1.0 ExecutionTime = 77.81 s ClockTime = 78 s Iteration 59900 (0.01 s) Time = 0.006 Collisions = 7 Number of DSMC particles = 11427 Number of stuck particles = 0 Number of free particles = 11427 Average linear kinetic energy = 2.482372375e-20 Average rotational energy = 4.113878307e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.306699787e-06 Stage 1.0 ExecutionTime = 77.94 s ClockTime = 78 s Iteration 60000 (0.02 s) Maximum imbalance = 34.47098976% Time = 0.00601 Collisions = 12 Number of DSMC particles = 11488 Number of stuck particles = 0 Number of free particles = 11488 Average linear kinetic energy = 2.477770608e-20 Average rotational energy = 4.144758472e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.322612727e-06 Stage 1.0 ExecutionTime = 78.05 s ClockTime = 78 s Iteration 60100 (0.001 s) Time = 0.00602 Collisions = 10 Number of DSMC particles = 11478 Number of stuck particles = 0 Number of free particles = 11478 Average linear kinetic energy = 2.474496474e-20 Average rotational energy = 4.149539325e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.316511177e-06 Stage 1.0 ExecutionTime = 78.17 s ClockTime = 78 s Iteration 60200 (0.001 s) Time = 0.00603 Collisions = 8 Number of DSMC particles = 11518 Number of stuck particles = 0 Number of free particles = 11518 Average linear kinetic energy = 2.489599266e-20 Average rotational energy = 4.170328773e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.347858903e-06 Stage 1.0 ExecutionTime = 78.29 s ClockTime = 79 s Iteration 60300 (0.01 s) Time = 0.00604 Collisions = 14 Number of DSMC particles = 11509 Number of stuck particles = 0 Number of free particles = 11509 Average linear kinetic energy = 2.490195264e-20 Average rotational energy = 4.181818046e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.347251168e-06 Stage 1.0 ExecutionTime = 78.39 s ClockTime = 79 s Iteration 60400 (0.001 s) Time = 0.00605 Collisions = 15 Number of DSMC particles = 11481 Number of stuck particles = 0 Number of free particles = 11481 Average linear kinetic energy = 2.483387764e-20 Average rotational energy = 4.184796156e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.331633939e-06 Stage 1.0 ExecutionTime = 78.52 s ClockTime = 79 s Iteration 60500 (0.001 s) Time = 0.00606 Collisions = 15 Number of DSMC particles = 11432 Number of stuck particles = 0 Number of free particles = 11432 Average linear kinetic energy = 2.497374023e-20 Average rotational energy = 4.167888558e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.331471003e-06 Stage 1.0 ExecutionTime = 78.64 s ClockTime = 79 s Iteration 60600 (0.001 s) Time = 0.00607 Collisions = 14 Number of DSMC particles = 11364 Number of stuck particles = 0 Number of free particles = 11364 Average linear kinetic energy = 2.483496552e-20 Average rotational energy = 4.188704146e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.298249821e-06 Stage 1.0 ExecutionTime = 78.75 s ClockTime = 79 s Iteration 60700 (0.001 s) Time = 0.00608 Collisions = 12 Number of DSMC particles = 11366 Number of stuck particles = 0 Number of free particles = 11366 Average linear kinetic energy = 2.481170541e-20 Average rotational energy = 4.147272458e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.291477424e-06 Stage 1.0 ExecutionTime = 78.87 s ClockTime = 79 s Iteration 60800 (0.001 s) Time = 0.00609 Collisions = 13 Number of DSMC particles = 11371 Number of stuck particles = 0 Number of free particles = 11371 Average linear kinetic energy = 2.48686573e-20 Average rotational energy = 4.174701439e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.302520322e-06 Stage 1.0 ExecutionTime = 78.99 s ClockTime = 79 s Iteration 60900 (0.001 s) Time = 0.0061 Collisions = 19 Number of DSMC particles = 11294 Number of stuck particles = 0 Number of free particles = 11294 Average linear kinetic energy = 2.478812965e-20 Average rotational energy = 4.168659612e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.270379779e-06 Stage 1.0 ExecutionTime = 79.12 s ClockTime = 79 s Iteration 61000 (0.001 s) Time = 0.00611 Collisions = 13 Number of DSMC particles = 11311 Number of stuck particles = 0 Number of free particles = 11311 Average linear kinetic energy = 2.485962786e-20 Average rotational energy = 4.18291172e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.285001652e-06 Stage 1.0 ExecutionTime = 79.25 s ClockTime = 80 s Iteration 61100 (0.001 s) Time = 0.00612 Collisions = 15 Number of DSMC particles = 11329 Number of stuck particles = 0 Number of free particles = 11329 Average linear kinetic energy = 2.484769504e-20 Average rotational energy = 4.184609898e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.289069826e-06 Stage 1.0 ExecutionTime = 79.36 s ClockTime = 80 s Iteration 61200 (0.001 s) Time = 0.00613 Collisions = 11 Number of DSMC particles = 11375 Number of stuck particles = 0 Number of free particles = 11375 Average linear kinetic energy = 2.486276427e-20 Average rotational energy = 4.2041028e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.30635613e-06 Stage 1.0 ExecutionTime = 79.49 s ClockTime = 80 s Iteration 61300 (0.001 s) Time = 0.00614 Collisions = 16 Number of DSMC particles = 11375 Number of stuck particles = 0 Number of free particles = 11375 Average linear kinetic energy = 2.475975165e-20 Average rotational energy = 4.196778835e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.293805343e-06 Stage 1.0 ExecutionTime = 79.64 s ClockTime = 80 s Iteration 61400 (0.001 s) Time = 0.00615 Collisions = 15 Number of DSMC particles = 11433 Number of stuck particles = 0 Number of free particles = 11433 Average linear kinetic energy = 2.478288766e-20 Average rotational energy = 4.143529369e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.307157259e-06 Stage 1.0 ExecutionTime = 79.79 s ClockTime = 80 s Iteration 61500 (0.001 s) Time = 0.00616 Collisions = 7 Number of DSMC particles = 11473 Number of stuck particles = 0 Number of free particles = 11473 Average linear kinetic energy = 2.494050111e-20 Average rotational energy = 4.195583567e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.342782995e-06 Stage 1.0 ExecutionTime = 79.95 s ClockTime = 80 s Iteration 61600 (0.001 s) Time = 0.00617 Collisions = 7 Number of DSMC particles = 11428 Number of stuck particles = 0 Number of free particles = 11428 Average linear kinetic energy = 2.483200132e-20 Average rotational energy = 4.21580509e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.319583317e-06 Stage 1.0 ExecutionTime = 80.11 s ClockTime = 80 s Iteration 61700 (0.01 s) Time = 0.00618 Collisions = 5 Number of DSMC particles = 11479 Number of stuck particles = 0 Number of free particles = 11479 Average linear kinetic energy = 2.475976113e-20 Average rotational energy = 4.218719536e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.326439796e-06 Stage 1.0 ExecutionTime = 80.26 s ClockTime = 81 s Iteration 61800 (0.001 s) Time = 0.00619 Collisions = 7 Number of DSMC particles = 11445 Number of stuck particles = 0 Number of free particles = 11445 Average linear kinetic energy = 2.476542311e-20 Average rotational energy = 4.175398604e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.312277046e-06 Stage 1.0 ExecutionTime = 80.41 s ClockTime = 81 s Iteration 61900 (0.001 s) Time = 0.0062 Collisions = 12 Number of DSMC particles = 11478 Number of stuck particles = 0 Number of free particles = 11478 Average linear kinetic energy = 2.467975044e-20 Average rotational energy = 4.194612304e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.314199356e-06 Stage 1.0 ExecutionTime = 80.57 s ClockTime = 81 s Iteration 62000 (0.001 s) Time = 0.00621 Collisions = 12 Number of DSMC particles = 11455 Number of stuck particles = 0 Number of free particles = 11455 Average linear kinetic energy = 2.476210654e-20 Average rotational energy = 4.197121298e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.317279549e-06 Stage 1.0 ExecutionTime = 80.73 s ClockTime = 81 s Iteration 62100 (0.001 s) Time = 0.00622 Collisions = 13 Number of DSMC particles = 11526 Number of stuck particles = 0 Number of free particles = 11526 Average linear kinetic energy = 2.488528549e-20 Average rotational energy = 4.131200486e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.344440173e-06 Stage 1.0 ExecutionTime = 80.88 s ClockTime = 81 s Iteration 62200 (0.001 s) Time = 0.00623 Collisions = 10 Number of DSMC particles = 11495 Number of stuck particles = 0 Number of free particles = 11495 Average linear kinetic energy = 2.491301721e-20 Average rotational energy = 4.139371294e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.339572059e-06 Stage 1.0 ExecutionTime = 81.02 s ClockTime = 81 s Iteration 62300 (0.001 s) Time = 0.00624 Collisions = 13 Number of DSMC particles = 11392 Number of stuck particles = 0 Number of free particles = 11392 Average linear kinetic energy = 2.486883971e-20 Average rotational energy = 4.118540567e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.302242362e-06 Stage 1.0 ExecutionTime = 81.16 s ClockTime = 81 s Iteration 62400 (0.01 s) Time = 0.00625 Collisions = 10 Number of DSMC particles = 11373 Number of stuck particles = 0 Number of free particles = 11373 Average linear kinetic energy = 2.481009059e-20 Average rotational energy = 4.187625372e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.297910236e-06 Stage 1.0 ExecutionTime = 81.3 s ClockTime = 82 s Iteration 62500 (0.001 s) Time = 0.00626 Collisions = 15 Number of DSMC particles = 11403 Number of stuck particles = 0 Number of free particles = 11403 Average linear kinetic energy = 2.48623806e-20 Average rotational energy = 4.196696892e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.313606606e-06 Stage 1.0 ExecutionTime = 81.45 s ClockTime = 82 s Iteration 62600 (0.001 s) Time = 0.00627 Collisions = 13 Number of DSMC particles = 11352 Number of stuck particles = 0 Number of free particles = 11352 Average linear kinetic energy = 2.468509692e-20 Average rotational energy = 4.213740469e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.28059602e-06 Stage 1.0 ExecutionTime = 81.58 s ClockTime = 82 s Iteration 62700 (0.001 s) Time = 0.00628 Collisions = 5 Number of DSMC particles = 11345 Number of stuck particles = 0 Number of free particles = 11345 Average linear kinetic energy = 2.470220829e-20 Average rotational energy = 4.175948363e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.276226872e-06 Stage 1.0 ExecutionTime = 81.72 s ClockTime = 82 s Iteration 62800 (0.001 s) Time = 0.00629 Collisions = 17 Number of DSMC particles = 11387 Number of stuck particles = 0 Number of free particles = 11387 Average linear kinetic energy = 2.475875759e-20 Average rotational energy = 4.212505106e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.298957683e-06 Stage 1.0 ExecutionTime = 81.83 s ClockTime = 82 s Iteration 62900 (0.001 s) Time = 0.0063 Collisions = 13 Number of DSMC particles = 11382 Number of stuck particles = 0 Number of free particles = 11382 Average linear kinetic energy = 2.467409886e-20 Average rotational energy = 4.201076451e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.286572454e-06 Stage 1.0 ExecutionTime = 81.95 s ClockTime = 82 s Iteration 63000 (0.001 s) Time = 0.00631 Collisions = 14 Number of DSMC particles = 11412 Number of stuck particles = 0 Number of free particles = 11412 Average linear kinetic energy = 2.485409959e-20 Average rotational energy = 4.206702117e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.316418691e-06 Stage 1.0 ExecutionTime = 82.07 s ClockTime = 82 s Iteration 63100 (0.01 s) Time = 0.00632 Collisions = 11 Number of DSMC particles = 11394 Number of stuck particles = 0 Number of free particles = 11394 Average linear kinetic energy = 2.48450852e-20 Average rotational energy = 4.190899668e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.308360116e-06 Stage 1.0 ExecutionTime = 82.19 s ClockTime = 83 s Iteration 63200 (0.001 s) Time = 0.00633 Collisions = 18 Number of DSMC particles = 11432 Number of stuck particles = 0 Number of free particles = 11432 Average linear kinetic energy = 2.49433097e-20 Average rotational energy = 4.198966042e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.331544963e-06 Stage 1.0 ExecutionTime = 82.3 s ClockTime = 83 s Iteration 63300 (0.001 s) Time = 0.00634 Collisions = 13 Number of DSMC particles = 11470 Number of stuck particles = 0 Number of free particles = 11470 Average linear kinetic energy = 2.486055362e-20 Average rotational energy = 4.194948379e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.33266608e-06 Stage 1.0 ExecutionTime = 82.42 s ClockTime = 83 s Iteration 63400 (0.001 s) Time = 0.00635 Collisions = 15 Number of DSMC particles = 11413 Number of stuck particles = 0 Number of free particles = 11413 Average linear kinetic energy = 2.48717142e-20 Average rotational energy = 4.165092014e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.313970693e-06 Stage 1.0 ExecutionTime = 82.53 s ClockTime = 83 s Iteration 63500 (0.001 s) Time = 0.00636 Collisions = 18 Number of DSMC particles = 11502 Number of stuck particles = 0 Number of free particles = 11502 Average linear kinetic energy = 2.48347293e-20 Average rotational energy = 4.204317491e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.340071162e-06 Stage 1.0 ExecutionTime = 82.64 s ClockTime = 83 s Iteration 63600 (0.001 s) Time = 0.00637 Collisions = 12 Number of DSMC particles = 11458 Number of stuck particles = 0 Number of free particles = 11458 Average linear kinetic energy = 2.497691045e-20 Average rotational energy = 4.216762928e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.345011095e-06 Stage 1.0 ExecutionTime = 82.77 s ClockTime = 83 s Iteration 63700 (0.001 s) Time = 0.00638 Collisions = 7 Number of DSMC particles = 11440 Number of stuck particles = 0 Number of free particles = 11440 Average linear kinetic energy = 2.502274839e-20 Average rotational energy = 4.199117197e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.342981423e-06 Stage 1.0 ExecutionTime = 82.88 s ClockTime = 83 s Iteration 63800 (0.001 s) Time = 0.00639 Collisions = 15 Number of DSMC particles = 11416 Number of stuck particles = 0 Number of free particles = 11416 Average linear kinetic energy = 2.497287023e-20 Average rotational energy = 4.203491862e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.330773497e-06 Stage 1.0 ExecutionTime = 82.99 s ClockTime = 83 s Iteration 63900 (0.001 s) Time = 0.0064 Collisions = 13 Number of DSMC particles = 11366 Number of stuck particles = 0 Number of free particles = 11366 Average linear kinetic energy = 2.489845954e-20 Average rotational energy = 4.172484481e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.304203498e-06 Stage 1.0 ExecutionTime = 83.12 s ClockTime = 83 s Iteration 64000 (0.001 s) Time = 0.00641 Collisions = 12 Number of DSMC particles = 11327 Number of stuck particles = 0 Number of free particles = 11327 Average linear kinetic energy = 2.501047429e-20 Average rotational energy = 4.152961665e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.30334239e-06 Stage 1.0 ExecutionTime = 83.28 s ClockTime = 84 s Iteration 64100 (0.001 s) Time = 0.00642 Collisions = 14 Number of DSMC particles = 11373 Number of stuck particles = 0 Number of free particles = 11373 Average linear kinetic energy = 2.489831918e-20 Average rotational energy = 4.198468436e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.309177656e-06 Stage 1.0 ExecutionTime = 83.4 s ClockTime = 84 s Iteration 64200 (0.001 s) Time = 0.00643 Collisions = 12 Number of DSMC particles = 11280 Number of stuck particles = 0 Number of free particles = 11280 Average linear kinetic energy = 2.476740976e-20 Average rotational energy = 4.203721087e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.26794356e-06 Stage 1.0 ExecutionTime = 83.51 s ClockTime = 84 s Iteration 64300 (0.001 s) Time = 0.00644 Collisions = 8 Number of DSMC particles = 11328 Number of stuck particles = 0 Number of free particles = 11328 Average linear kinetic energy = 2.489811905e-20 Average rotational energy = 4.202662099e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.296536488e-06 Stage 1.0 ExecutionTime = 83.63 s ClockTime = 84 s Iteration 64400 (0.001 s) Time = 0.00645 Collisions = 11 Number of DSMC particles = 11335 Number of stuck particles = 0 Number of free particles = 11335 Average linear kinetic energy = 2.504963609e-20 Average rotational energy = 4.189460705e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.314251622e-06 Stage 1.0 ExecutionTime = 83.76 s ClockTime = 84 s Iteration 64500 (0.001 s) Time = 0.00646 Collisions = 18 Number of DSMC particles = 11369 Number of stuck particles = 0 Number of free particles = 11369 Average linear kinetic energy = 2.506760468e-20 Average rotational energy = 4.180307192e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.3251951e-06 Stage 1.0 ExecutionTime = 83.88 s ClockTime = 84 s Iteration 64600 (0.001 s) Time = 0.00647 Collisions = 13 Number of DSMC particles = 11342 Number of stuck particles = 0 Number of free particles = 11342 Average linear kinetic energy = 2.499281102e-20 Average rotational energy = 4.178476966e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.308607483e-06 Stage 1.0 ExecutionTime = 84.02 s ClockTime = 84 s Iteration 64700 (0.001 s) Time = 0.00648 Collisions = 11 Number of DSMC particles = 11351 Number of stuck particles = 0 Number of free particles = 11351 Average linear kinetic energy = 2.501097004e-20 Average rotational energy = 4.173636761e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.312744718e-06 Stage 1.0 ExecutionTime = 84.14 s ClockTime = 84 s Iteration 64800 (0.001 s) Time = 0.00649 Collisions = 13 Number of DSMC particles = 11312 Number of stuck particles = 0 Number of free particles = 11312 Average linear kinetic energy = 2.489191512e-20 Average rotational energy = 4.20381036e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.291308466e-06 Stage 1.0 ExecutionTime = 84.27 s ClockTime = 85 s Iteration 64900 (0.001 s) Time = 0.0065 Collisions = 13 Number of DSMC particles = 11302 Number of stuck particles = 0 Number of free particles = 11302 Average linear kinetic energy = 2.489806869e-20 Average rotational energy = 4.195690441e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.288176657e-06 Stage 1.0 ExecutionTime = 84.4 s ClockTime = 85 s Iteration 65000 (0.001 s) Time = 0.00651 Collisions = 9 Number of DSMC particles = 11284 Number of stuck particles = 0 Number of free particles = 11284 Average linear kinetic energy = 2.49568227e-20 Average rotational energy = 4.200528408e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.290115499e-06 Stage 1.0 ExecutionTime = 84.53 s ClockTime = 85 s Iteration 65100 (0.001 s) Time = 0.00652 Collisions = 14 Number of DSMC particles = 11248 Number of stuck particles = 0 Number of free particles = 11248 Average linear kinetic energy = 2.480496989e-20 Average rotational energy = 4.1901832e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.26137482e-06 Stage 1.0 ExecutionTime = 84.64 s ClockTime = 85 s Iteration 65200 (0.001 s) Time = 0.00653 Collisions = 14 Number of DSMC particles = 11250 Number of stuck particles = 0 Number of free particles = 11250 Average linear kinetic energy = 2.489541527e-20 Average rotational energy = 4.208650999e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.274207455e-06 Stage 1.0 ExecutionTime = 84.75 s ClockTime = 85 s Iteration 65300 (0.001 s) Time = 0.00654 Collisions = 11 Number of DSMC particles = 11297 Number of stuck particles = 0 Number of free particles = 11297 Average linear kinetic energy = 2.48803414e-20 Average rotational energy = 4.214821938e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.286880602e-06 Stage 1.0 ExecutionTime = 84.86 s ClockTime = 85 s Iteration 65400 (0.001 s) Time = 0.00655 Collisions = 16 Number of DSMC particles = 11354 Number of stuck particles = 0 Number of free particles = 11354 Average linear kinetic energy = 2.473530947e-20 Average rotational energy = 4.190948277e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.284287305e-06 Stage 1.0 ExecutionTime = 84.99 s ClockTime = 85 s Iteration 65500 (0.001 s) Time = 0.00656 Collisions = 7 Number of DSMC particles = 11426 Number of stuck particles = 0 Number of free particles = 11426 Average linear kinetic energy = 2.467873548e-20 Average rotational energy = 4.169063694e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.296149534e-06 Stage 1.0 ExecutionTime = 85.1 s ClockTime = 85 s Iteration 65600 (0.001 s) Time = 0.00657 Collisions = 14 Number of DSMC particles = 11492 Number of stuck particles = 0 Number of free particles = 11492 Average linear kinetic energy = 2.468162948e-20 Average rotational energy = 4.147034384e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.312990051e-06 Stage 1.0 ExecutionTime = 85.21 s ClockTime = 86 s Iteration 65700 (0.001 s) Time = 0.00658 Collisions = 9 Number of DSMC particles = 11562 Number of stuck particles = 0 Number of free particles = 11562 Average linear kinetic energy = 2.469017522e-20 Average rotational energy = 4.135154872e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.332784665e-06 Stage 1.0 ExecutionTime = 85.33 s ClockTime = 86 s Iteration 65800 (0.001 s) Time = 0.00659 Collisions = 12 Number of DSMC particles = 11566 Number of stuck particles = 0 Number of free particles = 11566 Average linear kinetic energy = 2.464653373e-20 Average rotational energy = 4.142384034e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.329726229e-06 Stage 1.0 ExecutionTime = 85.45 s ClockTime = 86 s Iteration 65900 (0.001 s) Time = 0.0066 Collisions = 16 Number of DSMC particles = 11450 Number of stuck particles = 0 Number of free particles = 11450 Average linear kinetic energy = 2.474283943e-20 Average rotational energy = 4.18987576e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.31279589e-06 Stage 1.0 ExecutionTime = 85.58 s ClockTime = 86 s Iteration 66000 (0.01 s) Time = 0.00661 Collisions = 14 Number of DSMC particles = 11455 Number of stuck particles = 0 Number of free particles = 11455 Average linear kinetic energy = 2.483382626e-20 Average rotational energy = 4.177447149e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.323241368e-06 Stage 1.0 ExecutionTime = 85.71 s ClockTime = 86 s Iteration 66100 (0.001 s) Time = 0.00662 Collisions = 10 Number of DSMC particles = 11430 Number of stuck particles = 0 Number of free particles = 11430 Average linear kinetic energy = 2.475238285e-20 Average rotational energy = 4.158887543e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.304558205e-06 Stage 1.0 ExecutionTime = 85.84 s ClockTime = 86 s Iteration 66200 (0.001 s) Time = 0.00663 Collisions = 12 Number of DSMC particles = 11393 Number of stuck particles = 0 Number of free particles = 11393 Average linear kinetic energy = 2.483189472e-20 Average rotational energy = 4.158117006e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.302832036e-06 Stage 1.0 ExecutionTime = 85.96 s ClockTime = 86 s Iteration 66300 (0.001 s) Time = 0.00664 Collisions = 15 Number of DSMC particles = 11409 Number of stuck particles = 0 Number of free particles = 11409 Average linear kinetic energy = 2.480619881e-20 Average rotational energy = 4.162826723e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.305076123e-06 Stage 1.0 ExecutionTime = 86.07 s ClockTime = 86 s Iteration 66400 (0.001 s) Time = 0.00665 Collisions = 18 Number of DSMC particles = 11425 Number of stuck particles = 0 Number of free particles = 11425 Average linear kinetic energy = 2.479000352e-20 Average rotational energy = 4.159234136e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.307450402e-06 Stage 1.0 ExecutionTime = 86.18 s ClockTime = 87 s Iteration 66500 (0.001 s) Time = 0.00666 Collisions = 11 Number of DSMC particles = 11398 Number of stuck particles = 0 Number of free particles = 11398 Average linear kinetic energy = 2.475902031e-20 Average rotational energy = 4.141023086e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.294026946e-06 Stage 1.0 ExecutionTime = 86.31 s ClockTime = 87 s Iteration 66600 (0.001 s) Time = 0.00667 Collisions = 13 Number of DSMC particles = 11447 Number of stuck particles = 0 Number of free particles = 11447 Average linear kinetic energy = 2.492299103e-20 Average rotational energy = 4.157983311e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.328899133e-06 Stage 1.0 ExecutionTime = 86.44 s ClockTime = 87 s Iteration 66700 (0.001 s) Time = 0.00668 Collisions = 16 Number of DSMC particles = 11486 Number of stuck particles = 0 Number of free particles = 11486 Average linear kinetic energy = 2.493079946e-20 Average rotational energy = 4.200878586e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.34606454e-06 Stage 1.0 ExecutionTime = 86.57 s ClockTime = 87 s Iteration 66800 (0.001 s) Time = 0.00669 Collisions = 16 Number of DSMC particles = 11409 Number of stuck particles = 0 Number of free particles = 11409 Average linear kinetic energy = 2.490311092e-20 Average rotational energy = 4.172797227e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.31727036e-06 Stage 1.0 ExecutionTime = 86.7 s ClockTime = 87 s Iteration 66900 (0.001 s) Time = 0.0067 Collisions = 9 Number of DSMC particles = 11358 Number of stuck particles = 0 Number of free particles = 11358 Average linear kinetic energy = 2.477171817e-20 Average rotational energy = 4.158220911e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.285862481e-06 Stage 1.0 ExecutionTime = 86.8 s ClockTime = 87 s Iteration 67000 (0.001 s) Time = 0.00671 Collisions = 10 Number of DSMC particles = 11339 Number of stuck particles = 0 Number of free particles = 11339 Average linear kinetic energy = 2.466444853e-20 Average rotational energy = 4.157006714e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.26806481e-06 Stage 1.0 ExecutionTime = 86.93 s ClockTime = 87 s Iteration 67100 (0.01 s) Time = 0.00672 Collisions = 16 Number of DSMC particles = 11397 Number of stuck particles = 0 Number of free particles = 11397 Average linear kinetic energy = 2.486913816e-20 Average rotational energy = 4.190493791e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.311926253e-06 Stage 1.0 ExecutionTime = 87.05 s ClockTime = 87 s Iteration 67200 (0.001 s) Time = 0.00673 Collisions = 12 Number of DSMC particles = 11326 Number of stuck particles = 0 Number of free particles = 11326 Average linear kinetic energy = 2.479132481e-20 Average rotational energy = 4.153530364e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.278294297e-06 Stage 1.0 ExecutionTime = 87.17 s ClockTime = 87 s Iteration 67300 (0.001 s) Time = 0.00674 Collisions = 11 Number of DSMC particles = 11336 Number of stuck particles = 0 Number of free particles = 11336 Average linear kinetic energy = 2.48168164e-20 Average rotational energy = 4.160661442e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.284886888e-06 Stage 1.0 ExecutionTime = 87.29 s ClockTime = 88 s Iteration 67400 (0.01 s) Time = 0.00675 Collisions = 16 Number of DSMC particles = 11342 Number of stuck particles = 0 Number of free particles = 11342 Average linear kinetic energy = 2.500988483e-20 Average rotational energy = 4.172492064e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.309865187e-06 Stage 1.0 ExecutionTime = 87.4 s ClockTime = 88 s Iteration 67500 (0.001 s) Time = 0.00676 Collisions = 10 Number of DSMC particles = 11419 Number of stuck particles = 0 Number of free particles = 11419 Average linear kinetic energy = 2.502786886e-20 Average rotational energy = 4.146506602e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.331421934e-06 Stage 1.0 ExecutionTime = 87.5 s ClockTime = 88 s Iteration 67600 (0.001 s) Time = 0.00677 Collisions = 15 Number of DSMC particles = 11470 Number of stuck particles = 0 Number of free particles = 11470 Average linear kinetic energy = 2.498217126e-20 Average rotational energy = 4.133302246e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.339544811e-06 Stage 1.0 ExecutionTime = 87.64 s ClockTime = 88 s Iteration 67700 (0.01 s) Time = 0.00678 Collisions = 14 Number of DSMC particles = 11419 Number of stuck particles = 0 Number of free particles = 11419 Average linear kinetic energy = 2.506881514e-20 Average rotational energy = 4.120895021e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.333173004e-06 Stage 1.0 ExecutionTime = 87.77 s ClockTime = 88 s Iteration 67800 (0.001 s) Time = 0.00679 Collisions = 13 Number of DSMC particles = 11379 Number of stuck particles = 0 Number of free particles = 11379 Average linear kinetic energy = 2.51023657e-20 Average rotational energy = 4.130294865e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.326384446e-06 Stage 1.0 ExecutionTime = 87.9 s ClockTime = 88 s Iteration 67900 (0.001 s) Time = 0.0068 Collisions = 9 Number of DSMC particles = 11414 Number of stuck particles = 0 Number of free particles = 11414 Average linear kinetic energy = 2.498190366e-20 Average rotational energy = 4.104214006e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.31988947e-06 Stage 1.0 ExecutionTime = 88.03 s ClockTime = 88 s Iteration 68000 (0.001 s) Time = 0.00681 Collisions = 8 Number of DSMC particles = 11382 Number of stuck particles = 0 Number of free particles = 11382 Average linear kinetic energy = 2.483899798e-20 Average rotational energy = 4.128790832e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.297113722e-06 Stage 1.0 ExecutionTime = 88.17 s ClockTime = 88 s Iteration 68100 (0.01 s) Time = 0.00682 Collisions = 8 Number of DSMC particles = 11432 Number of stuck particles = 0 Number of free particles = 11432 Average linear kinetic energy = 2.482815175e-20 Average rotational energy = 4.096661731e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.306684677e-06 Stage 1.0 ExecutionTime = 88.3 s ClockTime = 89 s Iteration 68200 (0.001 s) Time = 0.00683 Collisions = 11 Number of DSMC particles = 11406 Number of stuck particles = 0 Number of free particles = 11406 Average linear kinetic energy = 2.467693051e-20 Average rotational energy = 4.125580201e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.285214372e-06 Stage 1.0 ExecutionTime = 88.43 s ClockTime = 89 s Iteration 68300 (0.01 s) Time = 0.00684 Collisions = 9 Number of DSMC particles = 11392 Number of stuck particles = 0 Number of free particles = 11392 Average linear kinetic energy = 2.467168923e-20 Average rotational energy = 4.093258838e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.276902884e-06 Stage 1.0 ExecutionTime = 88.58 s ClockTime = 89 s Iteration 68400 (0.001 s) Time = 0.00685 Collisions = 6 Number of DSMC particles = 11397 Number of stuck particles = 0 Number of free particles = 11397 Average linear kinetic energy = 2.461356949e-20 Average rotational energy = 4.145988439e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.277726817e-06 Stage 1.0 ExecutionTime = 88.73 s ClockTime = 89 s Iteration 68500 (0.001 s) Time = 0.00686 Collisions = 14 Number of DSMC particles = 11398 Number of stuck particles = 0 Number of free particles = 11398 Average linear kinetic energy = 2.449823402e-20 Average rotational energy = 4.175029283e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.268178551e-06 Stage 1.0 ExecutionTime = 88.87 s ClockTime = 89 s Iteration 68600 (0.001 s) Time = 0.00687 Collisions = 11 Number of DSMC particles = 11437 Number of stuck particles = 0 Number of free particles = 11437 Average linear kinetic energy = 2.448732411e-20 Average rotational energy = 4.179976971e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.278679225e-06 Stage 1.0 ExecutionTime = 88.99 s ClockTime = 89 s Iteration 68700 (0.01 s) Time = 0.00688 Collisions = 16 Number of DSMC particles = 11527 Number of stuck particles = 0 Number of free particles = 11527 Average linear kinetic energy = 2.46316513e-20 Average rotational energy = 4.150190474e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.317682901e-06 Stage 1.0 ExecutionTime = 89.11 s ClockTime = 89 s Iteration 68800 (0.001 s) Time = 0.00689 Collisions = 18 Number of DSMC particles = 11530 Number of stuck particles = 0 Number of free particles = 11530 Average linear kinetic energy = 2.480541752e-20 Average rotational energy = 4.185533642e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.342656669e-06 Stage 1.0 ExecutionTime = 89.22 s ClockTime = 90 s Iteration 68900 (0.001 s) Time = 0.0069 Collisions = 8 Number of DSMC particles = 11526 Number of stuck particles = 0 Number of free particles = 11526 Average linear kinetic energy = 2.47486947e-20 Average rotational energy = 4.172359877e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.333440751e-06 Stage 1.0 ExecutionTime = 89.35 s ClockTime = 90 s Iteration 69000 (0.01 s) Time = 0.00691 Collisions = 15 Number of DSMC particles = 11491 Number of stuck particles = 0 Number of free particles = 11491 Average linear kinetic energy = 2.473704043e-20 Average rotational energy = 4.164919543e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.321124221e-06 Stage 1.0 ExecutionTime = 89.46 s ClockTime = 90 s Iteration 69100 (0.001 s) Time = 0.00692 Collisions = 10 Number of DSMC particles = 11467 Number of stuck particles = 0 Number of free particles = 11467 Average linear kinetic energy = 2.486530243e-20 Average rotational energy = 4.126590153e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.324500322e-06 Stage 1.0 ExecutionTime = 89.58 s ClockTime = 90 s Iteration 69200 (0.001 s) Time = 0.00693 Collisions = 10 Number of DSMC particles = 11454 Number of stuck particles = 0 Number of free particles = 11454 Average linear kinetic energy = 2.470549327e-20 Average rotational energy = 4.159224972e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.306164828e-06 Stage 1.0 ExecutionTime = 89.7 s ClockTime = 90 s Iteration 69300 (0.01 s) Time = 0.00694 Collisions = 15 Number of DSMC particles = 11463 Number of stuck particles = 0 Number of free particles = 11463 Average linear kinetic energy = 2.471751378e-20 Average rotational energy = 4.133460444e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.307187175e-06 Stage 1.0 ExecutionTime = 89.8 s ClockTime = 90 s Iteration 69400 (0.001 s) Time = 0.00695 Collisions = 11 Number of DSMC particles = 11451 Number of stuck particles = 0 Number of free particles = 11451 Average linear kinetic energy = 2.467097055e-20 Average rotational energy = 4.139920708e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.299135157e-06 Stage 1.0 ExecutionTime = 89.91 s ClockTime = 90 s Iteration 69500 (0.001 s) Time = 0.00696 Collisions = 9 Number of DSMC particles = 11373 Number of stuck particles = 0 Number of free particles = 11373 Average linear kinetic energy = 2.471073271e-20 Average rotational energy = 4.128486869e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.279884443e-06 Stage 1.0 ExecutionTime = 90.02 s ClockTime = 90 s Iteration 69600 (0.001 s) Time = 0.00697 Collisions = 11 Number of DSMC particles = 11409 Number of stuck particles = 0 Number of free particles = 11409 Average linear kinetic energy = 2.46450767e-20 Average rotational energy = 4.155997487e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.285914554e-06 Stage 1.0 ExecutionTime = 90.15 s ClockTime = 90 s Iteration 69700 (0.001 s) Time = 0.00698 Collisions = 15 Number of DSMC particles = 11507 Number of stuck particles = 0 Number of free particles = 11507 Average linear kinetic energy = 2.470632133e-20 Average rotational energy = 4.129975441e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.31819267e-06 Stage 1.0 ExecutionTime = 90.27 s ClockTime = 91 s Iteration 69800 (0.001 s) Time = 0.00699 Collisions = 13 Number of DSMC particles = 11469 Number of stuck particles = 0 Number of free particles = 11469 Average linear kinetic energy = 2.488539128e-20 Average rotational energy = 4.176722164e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.333133791e-06 Stage 1.0 ExecutionTime = 90.4 s ClockTime = 91 s Iteration 69900 (0.001 s) Time = 0.007 Collisions = 11 Number of DSMC particles = 11432 Number of stuck particles = 0 Number of free particles = 11432 Average linear kinetic energy = 2.494389752e-20 Average rotational energy = 4.127081197e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.323394287e-06 Stage 1.0 ExecutionTime = 90.53 s ClockTime = 91 s Iteration 70000 (0.01 s) Maximum imbalance = 35.23442967% Time = 0.00701 Collisions = 9 Number of DSMC particles = 11335 Number of stuck particles = 0 Number of free particles = 11335 Average linear kinetic energy = 2.501242677e-20 Average rotational energy = 4.162600743e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.306989368e-06 Stage 1.0 ExecutionTime = 90.66 s ClockTime = 91 s Iteration 70100 (0.01 s) Time = 0.00702 Collisions = 13 Number of DSMC particles = 11301 Number of stuck particles = 0 Number of free particles = 11301 Average linear kinetic energy = 2.488631621e-20 Average rotational energy = 4.131853089e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.279343313e-06 Stage 1.0 ExecutionTime = 90.77 s ClockTime = 91 s Iteration 70200 (0.001 s) Time = 0.00703 Collisions = 6 Number of DSMC particles = 11266 Number of stuck particles = 0 Number of free particles = 11266 Average linear kinetic energy = 2.487120968e-20 Average rotational energy = 4.193386381e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.274417393e-06 Stage 1.0 ExecutionTime = 90.88 s ClockTime = 91 s Iteration 70300 (0.001 s) Time = 0.00704 Collisions = 13 Number of DSMC particles = 11213 Number of stuck particles = 0 Number of free particles = 11213 Average linear kinetic energy = 2.487349983e-20 Average rotational energy = 4.168197839e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.25644556e-06 Stage 1.0 ExecutionTime = 91.01 s ClockTime = 91 s Iteration 70400 (0.001 s) Time = 0.00705 Collisions = 12 Number of DSMC particles = 11269 Number of stuck particles = 0 Number of free particles = 11269 Average linear kinetic energy = 2.497164157e-20 Average rotational energy = 4.188505226e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.286056942e-06 Stage 1.0 ExecutionTime = 91.12 s ClockTime = 91 s Iteration 70500 (0.001 s) Time = 0.00706 Collisions = 12 Number of DSMC particles = 11330 Number of stuck particles = 0 Number of free particles = 11330 Average linear kinetic energy = 2.498144382e-20 Average rotational energy = 4.125163082e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.297778562e-06 Stage 1.0 ExecutionTime = 91.24 s ClockTime = 92 s Iteration 70600 (0.01 s) Time = 0.00707 Collisions = 5 Number of DSMC particles = 11348 Number of stuck particles = 0 Number of free particles = 11348 Average linear kinetic energy = 2.506358492e-20 Average rotational energy = 4.177844766e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.318317441e-06 Stage 1.0 ExecutionTime = 91.36 s ClockTime = 92 s Iteration 70700 (0.001 s) Time = 0.00708 Collisions = 9 Number of DSMC particles = 11339 Number of stuck particles = 0 Number of free particles = 11339 Average linear kinetic energy = 2.510929596e-20 Average rotational energy = 4.20238755e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.323651793e-06 Stage 1.0 ExecutionTime = 91.5 s ClockTime = 92 s Iteration 70800 (0.001 s) Time = 0.00709 Collisions = 17 Number of DSMC particles = 11411 Number of stuck particles = 0 Number of free particles = 11411 Average linear kinetic energy = 2.50287335e-20 Average rotational energy = 4.208847518e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.33630037e-06 Stage 1.0 ExecutionTime = 91.62 s ClockTime = 92 s Iteration 70900 (0.01 s) Time = 0.0071 Collisions = 10 Number of DSMC particles = 11363 Number of stuck particles = 0 Number of free particles = 11363 Average linear kinetic energy = 2.492551387e-20 Average rotational energy = 4.17447365e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.306631582e-06 Stage 1.0 ExecutionTime = 91.75 s ClockTime = 92 s Iteration 71000 (0.001 s) Time = 0.00711 Collisions = 8 Number of DSMC particles = 11374 Number of stuck particles = 0 Number of free particles = 11374 Average linear kinetic energy = 2.492621172e-20 Average rotational energy = 4.192167781e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.311924485e-06 Stage 1.0 ExecutionTime = 91.86 s ClockTime = 92 s Iteration 71100 (0.01 s) Time = 0.00712 Collisions = 19 Number of DSMC particles = 11447 Number of stuck particles = 0 Number of free particles = 11447 Average linear kinetic energy = 2.491577932e-20 Average rotational energy = 4.17722715e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.330276451e-06 Stage 1.0 ExecutionTime = 91.97 s ClockTime = 92 s Iteration 71200 (0.001 s) Time = 0.00713 Collisions = 16 Number of DSMC particles = 11415 Number of stuck particles = 0 Number of free particles = 11415 Average linear kinetic energy = 2.479540504e-20 Average rotational energy = 4.207107017e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.310636751e-06 Stage 1.0 ExecutionTime = 92.09 s ClockTime = 92 s Iteration 71300 (0.01 s) Time = 0.00714 Collisions = 20 Number of DSMC particles = 11354 Number of stuck particles = 0 Number of free particles = 11354 Average linear kinetic energy = 2.476210838e-20 Average rotational energy = 4.282034862e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.297672024e-06 Stage 1.0 ExecutionTime = 92.21 s ClockTime = 93 s Iteration 71400 (0.01 s) Time = 0.00715 Collisions = 15 Number of DSMC particles = 11366 Number of stuck particles = 0 Number of free particles = 11366 Average linear kinetic energy = 2.49280824e-20 Average rotational energy = 4.270506375e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.3187116e-06 Stage 1.0 ExecutionTime = 92.32 s ClockTime = 93 s Iteration 71500 (0.001 s) Time = 0.00716 Collisions = 10 Number of DSMC particles = 11337 Number of stuck particles = 0 Number of free particles = 11337 Average linear kinetic energy = 2.498190451e-20 Average rotational energy = 4.283246097e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.317790125e-06 Stage 1.0 ExecutionTime = 92.43 s ClockTime = 93 s Iteration 71600 (0.001 s) Time = 0.00717 Collisions = 13 Number of DSMC particles = 11343 Number of stuck particles = 0 Number of free particles = 11343 Average linear kinetic energy = 2.487009317e-20 Average rotational energy = 4.212203242e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.298804882e-06 Stage 1.0 ExecutionTime = 92.55 s ClockTime = 93 s Iteration 71700 (0.01 s) Time = 0.00718 Collisions = 17 Number of DSMC particles = 11376 Number of stuck particles = 0 Number of free particles = 11376 Average linear kinetic energy = 2.491944843e-20 Average rotational energy = 4.222572609e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.315196314e-06 Stage 1.0 ExecutionTime = 92.67 s ClockTime = 93 s Iteration 71800 (0.001 s) Time = 0.00719 Collisions = 13 Number of DSMC particles = 11410 Number of stuck particles = 0 Number of free particles = 11410 Average linear kinetic energy = 2.500388136e-20 Average rotational energy = 4.186896024e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.330667699e-06 Stage 1.0 ExecutionTime = 92.78 s ClockTime = 93 s Iteration 71900 (0.001 s) Time = 0.0072 Collisions = 16 Number of DSMC particles = 11465 Number of stuck particles = 0 Number of free particles = 11465 Average linear kinetic energy = 2.503185742e-20 Average rotational energy = 4.171175917e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.348127772e-06 Stage 1.0 ExecutionTime = 92.89 s ClockTime = 93 s Iteration 72000 (0.001 s) Time = 0.00721 Collisions = 13 Number of DSMC particles = 11455 Number of stuck particles = 0 Number of free particles = 11455 Average linear kinetic energy = 2.488174846e-20 Average rotational energy = 4.125522253e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.32278286e-06 Stage 1.0 ExecutionTime = 93 s ClockTime = 93 s Iteration 72100 (0.001 s) Time = 0.00722 Collisions = 16 Number of DSMC particles = 11519 Number of stuck particles = 0 Number of free particles = 11519 Average linear kinetic energy = 2.486027383e-20 Average rotational energy = 4.164359986e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.343347569e-06 Stage 1.0 ExecutionTime = 93.12 s ClockTime = 93 s Iteration 72200 (0.01 s) Time = 0.00723 Collisions = 11 Number of DSMC particles = 11537 Number of stuck particles = 0 Number of free particles = 11537 Average linear kinetic energy = 2.485665279e-20 Average rotational energy = 4.194628641e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.351646338e-06 Stage 1.0 ExecutionTime = 93.23 s ClockTime = 94 s Iteration 72300 (0.001 s) Time = 0.00724 Collisions = 13 Number of DSMC particles = 11413 Number of stuck particles = 0 Number of free particles = 11413 Average linear kinetic energy = 2.479440398e-20 Average rotational energy = 4.212252522e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.310529706e-06 Stage 1.0 ExecutionTime = 93.34 s ClockTime = 94 s Iteration 72400 (0.001 s) Time = 0.00725 Collisions = 11 Number of DSMC particles = 11350 Number of stuck particles = 0 Number of free particles = 11350 Average linear kinetic energy = 2.494564003e-20 Average rotational energy = 4.200438112e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.308079869e-06 Stage 1.0 ExecutionTime = 93.45 s ClockTime = 94 s Iteration 72500 (0.001 s) Time = 0.00726 Collisions = 12 Number of DSMC particles = 11354 Number of stuck particles = 0 Number of free particles = 11354 Average linear kinetic energy = 2.499181051e-20 Average rotational energy = 4.202077326e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.314674025e-06 Stage 1.0 ExecutionTime = 93.57 s ClockTime = 94 s Iteration 72600 (0.001 s) Time = 0.00727 Collisions = 10 Number of DSMC particles = 11361 Number of stuck particles = 0 Number of free particles = 11361 Average linear kinetic energy = 2.496797954e-20 Average rotational energy = 4.270644144e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.321800037e-06 Stage 1.0 ExecutionTime = 93.68 s ClockTime = 94 s Iteration 72700 (0.001 s) Time = 0.00728 Collisions = 16 Number of DSMC particles = 11340 Number of stuck particles = 0 Number of free particles = 11340 Average linear kinetic energy = 2.504558475e-20 Average rotational energy = 4.253414656e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.322506533e-06 Stage 1.0 ExecutionTime = 93.8 s ClockTime = 94 s Iteration 72800 (0.001 s) Time = 0.00729 Collisions = 8 Number of DSMC particles = 11339 Number of stuck particles = 0 Number of free particles = 11339 Average linear kinetic energy = 2.491552735e-20 Average rotational energy = 4.242409193e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.306218424e-06 Stage 1.0 ExecutionTime = 93.91 s ClockTime = 94 s Iteration 72900 (0.001 s) Time = 0.0073 Collisions = 11 Number of DSMC particles = 11331 Number of stuck particles = 0 Number of free particles = 11331 Average linear kinetic energy = 2.479816417e-20 Average rotational energy = 4.21277962e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.28723004e-06 Stage 1.0 ExecutionTime = 94.01 s ClockTime = 94 s Iteration 73000 (0.001 s) Time = 0.00731 Collisions = 16 Number of DSMC particles = 11400 Number of stuck particles = 0 Number of free particles = 11400 Average linear kinetic energy = 2.496233887e-20 Average rotational energy = 4.175744294e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.321741481e-06 Stage 1.0 ExecutionTime = 94.13 s ClockTime = 94 s Iteration 73100 (0.001 s) Time = 0.00732 Collisions = 17 Number of DSMC particles = 11422 Number of stuck particles = 0 Number of free particles = 11422 Average linear kinetic energy = 2.503204831e-20 Average rotational energy = 4.183069174e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.336950719e-06 Stage 1.0 ExecutionTime = 94.24 s ClockTime = 95 s Iteration 73200 (0.001 s) Time = 0.00733 Collisions = 15 Number of DSMC particles = 11411 Number of stuck particles = 0 Number of free particles = 11411 Average linear kinetic energy = 2.504583821e-20 Average rotational energy = 4.197851779e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.336997465e-06 Stage 1.0 ExecutionTime = 94.36 s ClockTime = 95 s Iteration 73300 (0.001 s) Time = 0.00734 Collisions = 11 Number of DSMC particles = 11302 Number of stuck particles = 0 Number of free particles = 11302 Average linear kinetic energy = 2.502850724e-20 Average rotational energy = 4.172349927e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.300280877e-06 Stage 1.0 ExecutionTime = 94.48 s ClockTime = 95 s Iteration 73400 (0.001 s) Time = 0.00735 Collisions = 16 Number of DSMC particles = 11357 Number of stuck particles = 0 Number of free particles = 11357 Average linear kinetic energy = 2.485804882e-20 Average rotational energy = 4.200895724e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.300224331e-06 Stage 1.0 ExecutionTime = 94.6 s ClockTime = 95 s Iteration 73500 (0.001 s) Time = 0.00736 Collisions = 6 Number of DSMC particles = 11416 Number of stuck particles = 0 Number of free particles = 11416 Average linear kinetic energy = 2.486932995e-20 Average rotational energy = 4.220573405e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.320903367e-06 Stage 1.0 ExecutionTime = 94.7 s ClockTime = 95 s Iteration 73600 (0.001 s) Time = 0.00737 Collisions = 21 Number of DSMC particles = 11330 Number of stuck particles = 0 Number of free particles = 11330 Average linear kinetic energy = 2.478305496e-20 Average rotational energy = 4.195857837e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.283310819e-06 Stage 1.0 ExecutionTime = 94.82 s ClockTime = 95 s Iteration 73700 (0.001 s) Time = 0.00738 Collisions = 16 Number of DSMC particles = 11324 Number of stuck particles = 0 Number of free particles = 11324 Average linear kinetic energy = 2.470514078e-20 Average rotational energy = 4.146817844e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.267195794e-06 Stage 1.0 ExecutionTime = 94.94 s ClockTime = 95 s Iteration 73800 (0.001 s) Time = 0.00739 Collisions = 15 Number of DSMC particles = 11365 Number of stuck particles = 0 Number of free particles = 11365 Average linear kinetic energy = 2.460673547e-20 Average rotational energy = 4.108789076e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.263519364e-06 Stage 1.0 ExecutionTime = 95.04 s ClockTime = 95 s Iteration 73900 (0.001 s) Time = 0.0074 Collisions = 10 Number of DSMC particles = 11358 Number of stuck particles = 0 Number of free particles = 11358 Average linear kinetic energy = 2.457403472e-20 Average rotational energy = 4.125894647e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.259737978e-06 Stage 1.0 ExecutionTime = 95.14 s ClockTime = 95 s Iteration 74000 (0.001 s) Time = 0.00741 Collisions = 6 Number of DSMC particles = 11349 Number of stuck particles = 0 Number of free particles = 11349 Average linear kinetic energy = 2.475121251e-20 Average rotational energy = 4.131546587e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.27790433e-06 Stage 1.0 ExecutionTime = 95.25 s ClockTime = 96 s Iteration 74100 (0.001 s) Time = 0.00742 Collisions = 10 Number of DSMC particles = 11378 Number of stuck particles = 0 Number of free particles = 11378 Average linear kinetic energy = 2.467077072e-20 Average rotational energy = 4.181177517e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.28277467e-06 Stage 1.0 ExecutionTime = 95.37 s ClockTime = 96 s Iteration 74200 (0.001 s) Time = 0.00743 Collisions = 12 Number of DSMC particles = 11402 Number of stuck particles = 0 Number of free particles = 11402 Average linear kinetic energy = 2.473791922e-20 Average rotational energy = 4.145093431e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.293241102e-06 Stage 1.0 ExecutionTime = 95.5 s ClockTime = 96 s Iteration 74300 (0.001 s) Time = 0.00744 Collisions = 11 Number of DSMC particles = 11462 Number of stuck particles = 0 Number of free particles = 11462 Average linear kinetic energy = 2.491344558e-20 Average rotational energy = 4.146774936e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.330882476e-06 Stage 1.0 ExecutionTime = 95.62 s ClockTime = 96 s Iteration 74400 (0.001 s) Time = 0.00745 Collisions = 12 Number of DSMC particles = 11437 Number of stuck particles = 0 Number of free particles = 11437 Average linear kinetic energy = 2.490281779e-20 Average rotational energy = 4.174427439e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.325564537e-06 Stage 1.0 ExecutionTime = 95.72 s ClockTime = 96 s Iteration 74500 (0.001 s) Time = 0.00746 Collisions = 14 Number of DSMC particles = 11407 Number of stuck particles = 0 Number of free particles = 11407 Average linear kinetic energy = 2.482711908e-20 Average rotational energy = 4.190653027e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.310057264e-06 Stage 1.0 ExecutionTime = 95.85 s ClockTime = 96 s Iteration 74600 (0.001 s) Time = 0.00747 Collisions = 9 Number of DSMC particles = 11418 Number of stuck particles = 0 Number of free particles = 11418 Average linear kinetic energy = 2.490780421e-20 Average rotational energy = 4.189535204e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.322334214e-06 Stage 1.0 ExecutionTime = 95.98 s ClockTime = 96 s Iteration 74700 (0.01 s) Time = 0.00748 Collisions = 17 Number of DSMC particles = 11405 Number of stuck particles = 0 Number of free particles = 11405 Average linear kinetic energy = 2.470448771e-20 Average rotational energy = 4.206041952e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.297245908e-06 Stage 1.0 ExecutionTime = 96.09 s ClockTime = 96 s Iteration 74800 (0.001 s) Time = 0.00749 Collisions = 14 Number of DSMC particles = 11402 Number of stuck particles = 0 Number of free particles = 11402 Average linear kinetic energy = 2.476007248e-20 Average rotational energy = 4.242172948e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.306836024e-06 Stage 1.0 ExecutionTime = 96.21 s ClockTime = 97 s Iteration 74900 (0.001 s) Time = 0.0075 Collisions = 11 Number of DSMC particles = 11424 Number of stuck particles = 0 Number of free particles = 11424 Average linear kinetic energy = 2.482453521e-20 Average rotational energy = 4.279354833e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.324828399e-06 Stage 1.0 ExecutionTime = 96.34 s ClockTime = 97 s Iteration 75000 (0.01 s) Time = 0.00751 Collisions = 12 Number of DSMC particles = 11427 Number of stuck particles = 0 Number of free particles = 11427 Average linear kinetic energy = 2.505301332e-20 Average rotational energy = 4.275151624e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.351329408e-06 Stage 1.0 ExecutionTime = 96.45 s ClockTime = 97 s Iteration 75100 (0.001 s) Time = 0.00752 Collisions = 11 Number of DSMC particles = 11401 Number of stuck particles = 0 Number of free particles = 11401 Average linear kinetic energy = 2.515297715e-20 Average rotational energy = 4.232056624e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.350187701e-06 Stage 1.0 ExecutionTime = 96.59 s ClockTime = 97 s Iteration 75200 (0.001 s) Time = 0.00753 Collisions = 6 Number of DSMC particles = 11431 Number of stuck particles = 0 Number of free particles = 11431 Average linear kinetic energy = 2.511160944e-20 Average rotational energy = 4.180973517e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.348435157e-06 Stage 1.0 ExecutionTime = 96.7 s ClockTime = 97 s Iteration 75300 (0.001 s) Time = 0.00754 Collisions = 7 Number of DSMC particles = 11422 Number of stuck particles = 0 Number of free particles = 11422 Average linear kinetic energy = 2.508165772e-20 Average rotational energy = 4.123569272e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.335821027e-06 Stage 1.0 ExecutionTime = 96.81 s ClockTime = 97 s Iteration 75400 (0.001 s) Time = 0.00755 Collisions = 14 Number of DSMC particles = 11385 Number of stuck particles = 0 Number of free particles = 11385 Average linear kinetic energy = 2.511306582e-20 Average rotational energy = 4.129257286e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.329238485e-06 Stage 1.0 ExecutionTime = 96.92 s ClockTime = 97 s Iteration 75500 (0.001 s) Time = 0.00756 Collisions = 19 Number of DSMC particles = 11338 Number of stuck particles = 0 Number of free particles = 11338 Average linear kinetic energy = 2.492128139e-20 Average rotational energy = 4.141130706e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.295096284e-06 Stage 1.0 ExecutionTime = 97.03 s ClockTime = 97 s Iteration 75600 (0.001 s) Time = 0.00757 Collisions = 10 Number of DSMC particles = 11334 Number of stuck particles = 0 Number of free particles = 11334 Average linear kinetic energy = 2.491162215e-20 Average rotational energy = 4.1895789e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.298330127e-06 Stage 1.0 ExecutionTime = 97.17 s ClockTime = 98 s Iteration 75700 (0.001 s) Time = 0.00758 Collisions = 10 Number of DSMC particles = 11263 Number of stuck particles = 0 Number of free particles = 11263 Average linear kinetic energy = 2.494299952e-20 Average rotational energy = 4.204824445e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.282919414e-06 Stage 1.0 ExecutionTime = 97.31 s ClockTime = 98 s Iteration 75800 (0.001 s) Time = 0.00759 Collisions = 16 Number of DSMC particles = 11279 Number of stuck particles = 0 Number of free particles = 11279 Average linear kinetic energy = 2.474881293e-20 Average rotational energy = 4.19165436e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.264195306e-06 Stage 1.0 ExecutionTime = 97.44 s ClockTime = 98 s Iteration 75900 (0.001 s) Time = 0.0076 Collisions = 10 Number of DSMC particles = 11311 Number of stuck particles = 0 Number of free particles = 11311 Average linear kinetic energy = 2.489238735e-20 Average rotational energy = 4.203015583e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.290981026e-06 Stage 1.0 ExecutionTime = 97.55 s ClockTime = 98 s Iteration 76000 (0.001 s) Time = 0.00761 Collisions = 11 Number of DSMC particles = 11296 Number of stuck particles = 0 Number of free particles = 11296 Average linear kinetic energy = 2.484223961e-20 Average rotational energy = 4.209786688e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.281716891e-06 Stage 1.0 ExecutionTime = 97.66 s ClockTime = 98 s Iteration 76100 (0.001 s) Time = 0.00762 Collisions = 9 Number of DSMC particles = 11403 Number of stuck particles = 0 Number of free particles = 11403 Average linear kinetic energy = 2.484868141e-20 Average rotational energy = 4.142613688e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.30587738e-06 Stage 1.0 ExecutionTime = 97.78 s ClockTime = 98 s Iteration 76200 (0.001 s) Time = 0.00763 Collisions = 13 Number of DSMC particles = 11488 Number of stuck particles = 0 Number of free particles = 11488 Average linear kinetic energy = 2.492989058e-20 Average rotational energy = 4.181018918e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.344261283e-06 Stage 1.0 ExecutionTime = 97.9 s ClockTime = 98 s Iteration 76300 (0.001 s) Time = 0.00764 Collisions = 10 Number of DSMC particles = 11434 Number of stuck particles = 0 Number of free particles = 11434 Average linear kinetic energy = 2.496190643e-20 Average rotational energy = 4.252376359e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.340361094e-06 Stage 1.0 ExecutionTime = 98.04 s ClockTime = 98 s Iteration 76400 (0.01 s) Time = 0.00765 Collisions = 9 Number of DSMC particles = 11435 Number of stuck particles = 0 Number of free particles = 11435 Average linear kinetic energy = 2.497211328e-20 Average rotational energy = 4.265189602e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.343285584e-06 Stage 1.0 ExecutionTime = 98.15 s ClockTime = 98 s Iteration 76500 (0.001 s) Time = 0.00766 Collisions = 18 Number of DSMC particles = 11318 Number of stuck particles = 0 Number of free particles = 11318 Average linear kinetic energy = 2.493137158e-20 Average rotational energy = 4.291086699e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.307397828e-06 Stage 1.0 ExecutionTime = 98.28 s ClockTime = 99 s Iteration 76600 (0.01 s) Time = 0.00767 Collisions = 14 Number of DSMC particles = 11321 Number of stuck particles = 0 Number of free particles = 11321 Average linear kinetic energy = 2.495016556e-20 Average rotational energy = 4.293971844e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.310728795e-06 Stage 1.0 ExecutionTime = 98.41 s ClockTime = 99 s Iteration 76700 (0.001 s) Time = 0.00768 Collisions = 11 Number of DSMC particles = 11375 Number of stuck particles = 0 Number of free particles = 11375 Average linear kinetic energy = 2.48475791e-20 Average rotational energy = 4.275377303e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.312736291e-06 Stage 1.0 ExecutionTime = 98.55 s ClockTime = 99 s Iteration 76800 (0.001 s) Time = 0.00769 Collisions = 17 Number of DSMC particles = 11376 Number of stuck particles = 0 Number of free particles = 11376 Average linear kinetic energy = 2.499371331e-20 Average rotational energy = 4.284454297e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.330684347e-06 Stage 1.0 ExecutionTime = 98.7 s ClockTime = 99 s Iteration 76900 (0.001 s) Time = 0.0077 Collisions = 11 Number of DSMC particles = 11410 Number of stuck particles = 0 Number of free particles = 11410 Average linear kinetic energy = 2.50174365e-20 Average rotational energy = 4.257449607e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.340264505e-06 Stage 1.0 ExecutionTime = 98.81 s ClockTime = 99 s Iteration 77000 (0.001 s) Time = 0.00771 Collisions = 10 Number of DSMC particles = 11353 Number of stuck particles = 0 Number of free particles = 11353 Average linear kinetic energy = 2.504214817e-20 Average rotational energy = 4.244988272e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.3249686e-06 Stage 1.0 ExecutionTime = 98.95 s ClockTime = 99 s Iteration 77100 (0.001 s) Time = 0.00772 Collisions = 15 Number of DSMC particles = 11306 Number of stuck particles = 0 Number of free particles = 11306 Average linear kinetic energy = 2.501003371e-20 Average rotational energy = 4.235474543e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.306497163e-06 Stage 1.0 ExecutionTime = 99.1 s ClockTime = 99 s Iteration 77200 (0.001 s) Time = 0.00773 Collisions = 14 Number of DSMC particles = 11314 Number of stuck particles = 0 Number of free particles = 11314 Average linear kinetic energy = 2.50807892e-20 Average rotational energy = 4.224524952e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.315603244e-06 Stage 1.0 ExecutionTime = 99.22 s ClockTime = 100 s Iteration 77300 (0.001 s) Time = 0.00774 Collisions = 14 Number of DSMC particles = 11354 Number of stuck particles = 0 Number of free particles = 11354 Average linear kinetic energy = 2.515113126e-20 Average rotational energy = 4.161144419e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.328115781e-06 Stage 1.0 ExecutionTime = 99.36 s ClockTime = 100 s Iteration 77400 (0.001 s) Time = 0.00775 Collisions = 17 Number of DSMC particles = 11421 Number of stuck particles = 0 Number of free particles = 11421 Average linear kinetic energy = 2.506724208e-20 Average rotational energy = 4.185993224e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.341012004e-06 Stage 1.0 ExecutionTime = 99.48 s ClockTime = 100 s Iteration 77500 (0.001 s) Time = 0.00776 Collisions = 14 Number of DSMC particles = 11341 Number of stuck particles = 0 Number of free particles = 11341 Average linear kinetic energy = 2.501922995e-20 Average rotational energy = 4.191667886e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.312807924e-06 Stage 1.0 ExecutionTime = 99.6 s ClockTime = 100 s Iteration 77600 (0.01 s) Time = 0.00777 Collisions = 14 Number of DSMC particles = 11421 Number of stuck particles = 0 Number of free particles = 11421 Average linear kinetic energy = 2.509713579e-20 Average rotational energy = 4.183304816e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.344119121e-06 Stage 1.0 ExecutionTime = 99.71 s ClockTime = 100 s Iteration 77700 (0.001 s) Time = 0.00778 Collisions = 16 Number of DSMC particles = 11442 Number of stuck particles = 0 Number of free particles = 11442 Average linear kinetic energy = 2.506508862e-20 Average rotational energy = 4.214604843e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.350182526e-06 Stage 1.0 ExecutionTime = 99.84 s ClockTime = 100 s Iteration 77800 (0.01 s) Time = 0.00779 Collisions = 10 Number of DSMC particles = 11411 Number of stuck particles = 0 Number of free particles = 11411 Average linear kinetic energy = 2.494509571e-20 Average rotational energy = 4.205262995e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.326347432e-06 Stage 1.0 ExecutionTime = 99.96 s ClockTime = 100 s Iteration 77900 (0.001 s) Time = 0.0078 Collisions = 9 Number of DSMC particles = 11346 Number of stuck particles = 0 Number of free particles = 11346 Average linear kinetic energy = 2.474976725e-20 Average rotational energy = 4.164031296e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.280559583e-06 Stage 1.0 ExecutionTime = 100.09 s ClockTime = 100 s Iteration 78000 (0.001 s) Time = 0.00781 Collisions = 13 Number of DSMC particles = 11391 Number of stuck particles = 0 Number of free particles = 11391 Average linear kinetic energy = 2.496091752e-20 Average rotational energy = 4.187338131e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.320277802e-06 Stage 1.0 ExecutionTime = 100.23 s ClockTime = 101 s Iteration 78100 (0.001 s) Time = 0.00782 Collisions = 23 Number of DSMC particles = 11326 Number of stuck particles = 0 Number of free particles = 11326 Average linear kinetic energy = 2.500936486e-20 Average rotational energy = 4.161761017e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.303921717e-06 Stage 1.0 ExecutionTime = 100.38 s ClockTime = 101 s Iteration 78200 (0.001 s) Time = 0.00783 Collisions = 13 Number of DSMC particles = 11328 Number of stuck particles = 0 Number of free particles = 11328 Average linear kinetic energy = 2.512834985e-20 Average rotational energy = 4.157420789e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.317492098e-06 Stage 1.0 ExecutionTime = 100.48 s ClockTime = 101 s Iteration 78300 (0.001 s) Time = 0.00784 Collisions = 12 Number of DSMC particles = 11381 Number of stuck particles = 0 Number of free particles = 11381 Average linear kinetic energy = 2.521502113e-20 Average rotational energy = 4.166877259e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.343953856e-06 Stage 1.0 ExecutionTime = 100.6 s ClockTime = 101 s Iteration 78400 (0.001 s) Time = 0.00785 Collisions = 12 Number of DSMC particles = 11406 Number of stuck particles = 0 Number of free particles = 11406 Average linear kinetic energy = 2.512333283e-20 Average rotational energy = 4.149679372e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.338879772e-06 Stage 1.0 ExecutionTime = 100.72 s ClockTime = 101 s Iteration 78500 (0.001 s) Time = 0.00786 Collisions = 14 Number of DSMC particles = 11433 Number of stuck particles = 0 Number of free particles = 11433 Average linear kinetic energy = 2.503305583e-20 Average rotational energy = 4.173748194e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.339213904e-06 Stage 1.0 ExecutionTime = 100.86 s ClockTime = 101 s Iteration 78600 (0.001 s) Time = 0.00787 Collisions = 17 Number of DSMC particles = 11390 Number of stuck particles = 0 Number of free particles = 11390 Average linear kinetic energy = 2.507370406e-20 Average rotational energy = 4.184037154e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.332456725e-06 Stage 1.0 ExecutionTime = 100.98 s ClockTime = 101 s Iteration 78700 (0.001 s) Time = 0.00788 Collisions = 14 Number of DSMC particles = 11415 Number of stuck particles = 0 Number of free particles = 11415 Average linear kinetic energy = 2.505134405e-20 Average rotational energy = 4.172835646e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.335940112e-06 Stage 1.0 ExecutionTime = 101.1 s ClockTime = 101 s Iteration 78800 (0.001 s) Time = 0.00789 Collisions = 9 Number of DSMC particles = 11422 Number of stuck particles = 0 Number of free particles = 11422 Average linear kinetic energy = 2.506714138e-20 Average rotational energy = 4.190174066e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.34177057e-06 Stage 1.0 ExecutionTime = 101.24 s ClockTime = 102 s Iteration 78900 (0.001 s) Time = 0.0079 Collisions = 15 Number of DSMC particles = 11357 Number of stuck particles = 0 Number of free particles = 11357 Average linear kinetic energy = 2.494281022e-20 Average rotational energy = 4.200719002e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.309830614e-06 Stage 1.0 ExecutionTime = 101.37 s ClockTime = 102 s Iteration 79000 (0.001 s) Time = 0.00791 Collisions = 14 Number of DSMC particles = 11333 Number of stuck particles = 0 Number of free particles = 11333 Average linear kinetic energy = 2.48339524e-20 Average rotational energy = 4.227997757e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.293590812e-06 Stage 1.0 ExecutionTime = 101.49 s ClockTime = 102 s Iteration 79100 (0.001 s) Time = 0.00792 Collisions = 13 Number of DSMC particles = 11307 Number of stuck particles = 0 Number of free particles = 11307 Average linear kinetic energy = 2.46090816e-20 Average rotational energy = 4.248181337e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.26289072e-06 Stage 1.0 ExecutionTime = 101.62 s ClockTime = 102 s Iteration 79200 (0.001 s) Time = 0.00793 Collisions = 12 Number of DSMC particles = 11396 Number of stuck particles = 0 Number of free particles = 11396 Average linear kinetic energy = 2.465172383e-20 Average rotational energy = 4.234445877e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.2918679e-06 Stage 1.0 ExecutionTime = 101.75 s ClockTime = 102 s Iteration 79300 (0.001 s) Time = 0.00794 Collisions = 13 Number of DSMC particles = 11477 Number of stuck particles = 0 Number of free particles = 11477 Average linear kinetic energy = 2.446610676e-20 Average rotational energy = 4.22353094e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.292709718e-06 Stage 1.0 ExecutionTime = 101.89 s ClockTime = 102 s Iteration 79400 (0.01 s) Time = 0.00795 Collisions = 14 Number of DSMC particles = 11504 Number of stuck particles = 0 Number of free particles = 11504 Average linear kinetic energy = 2.459974226e-20 Average rotational energy = 4.198687379e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.312971346e-06 Stage 1.0 ExecutionTime = 102.02 s ClockTime = 102 s Iteration 79500 (0.001 s) Time = 0.00796 Collisions = 17 Number of DSMC particles = 11513 Number of stuck particles = 0 Number of free particles = 11513 Average linear kinetic energy = 2.469705708e-20 Average rotational energy = 4.161212946e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.322452628e-06 Stage 1.0 ExecutionTime = 102.14 s ClockTime = 102 s Iteration 79600 (0.001 s) Time = 0.00797 Collisions = 11 Number of DSMC particles = 11484 Number of stuck particles = 0 Number of free particles = 11484 Average linear kinetic energy = 2.480507683e-20 Average rotational energy = 4.172562354e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.327792084e-06 Stage 1.0 ExecutionTime = 102.24 s ClockTime = 103 s Iteration 79700 (0.001 s) Time = 0.00798 Collisions = 9 Number of DSMC particles = 11487 Number of stuck particles = 0 Number of free particles = 11487 Average linear kinetic energy = 2.477099268e-20 Average rotational energy = 4.164712672e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.323844474e-06 Stage 1.0 ExecutionTime = 102.35 s ClockTime = 103 s Iteration 79800 (0.001 s) Time = 0.00799 Collisions = 20 Number of DSMC particles = 11375 Number of stuck particles = 0 Number of free particles = 11375 Average linear kinetic energy = 2.491000085e-20 Average rotational energy = 4.125801068e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.302822468e-06 Stage 1.0 ExecutionTime = 102.49 s ClockTime = 103 s Iteration 79900 (0.001 s) Time = 0.008 Collisions = 7 Number of DSMC particles = 11442 Number of stuck particles = 0 Number of free particles = 11442 Average linear kinetic energy = 2.496683921e-20 Average rotational energy = 4.136713624e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.330028515e-06 Stage 1.0 ExecutionTime = 102.65 s ClockTime = 103 s Iteration 80000 (0.02 s) Maximum imbalance = 33.24593603% Time = 0.00801 Collisions = 16 Number of DSMC particles = 11394 Number of stuck particles = 0 Number of free particles = 11394 Average linear kinetic energy = 2.50248678e-20 Average rotational energy = 4.18051937e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.327661814e-06 Stage 1.0 ExecutionTime = 102.8 s ClockTime = 103 s Iteration 80100 (0.01 s) Time = 0.00802 Collisions = 8 Number of DSMC particles = 11308 Number of stuck particles = 0 Number of free particles = 11308 Average linear kinetic energy = 2.497567103e-20 Average rotational energy = 4.174277368e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.296276165e-06 Stage 1.0 ExecutionTime = 102.93 s ClockTime = 103 s Iteration 80200 (0.001 s) Time = 0.00803 Collisions = 8 Number of DSMC particles = 11309 Number of stuck particles = 0 Number of free particles = 11309 Average linear kinetic energy = 2.487216951e-20 Average rotational energy = 4.163312059e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.283622611e-06 Stage 1.0 ExecutionTime = 103.06 s ClockTime = 103 s Iteration 80300 (0.001 s) Time = 0.00804 Collisions = 11 Number of DSMC particles = 11351 Number of stuck particles = 0 Number of free particles = 11351 Average linear kinetic energy = 2.491463139e-20 Average rotational energy = 4.167716103e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.301137264e-06 Stage 1.0 ExecutionTime = 103.18 s ClockTime = 104 s Iteration 80400 (0.001 s) Time = 0.00805 Collisions = 12 Number of DSMC particles = 11462 Number of stuck particles = 0 Number of free particles = 11462 Average linear kinetic energy = 2.507127076e-20 Average rotational energy = 4.188709971e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.353778991e-06 Stage 1.0 ExecutionTime = 103.32 s ClockTime = 104 s Iteration 80500 (0.01 s) Time = 0.00806 Collisions = 11 Number of DSMC particles = 11385 Number of stuck particles = 0 Number of free particles = 11385 Average linear kinetic energy = 2.507508478e-20 Average rotational energy = 4.177722304e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.330432087e-06 Stage 1.0 ExecutionTime = 103.45 s ClockTime = 104 s Iteration 80600 (0.01 s) Time = 0.00807 Collisions = 15 Number of DSMC particles = 11382 Number of stuck particles = 0 Number of free particles = 11382 Average linear kinetic energy = 2.503280604e-20 Average rotational energy = 4.181072757e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.325123685e-06 Stage 1.0 ExecutionTime = 103.58 s ClockTime = 104 s Iteration 80700 (0.001 s) Time = 0.00808 Collisions = 21 Number of DSMC particles = 11391 Number of stuck particles = 0 Number of free particles = 11391 Average linear kinetic energy = 2.4871958e-20 Average rotational energy = 4.160090511e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.307040646e-06 Stage 1.0 ExecutionTime = 103.7 s ClockTime = 104 s Iteration 80800 (0.001 s) Time = 0.00809 Collisions = 11 Number of DSMC particles = 11384 Number of stuck particles = 0 Number of free particles = 11384 Average linear kinetic energy = 2.492193409e-20 Average rotational energy = 4.141753591e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.308610205e-06 Stage 1.0 ExecutionTime = 103.82 s ClockTime = 104 s Iteration 80900 (0.001 s) Time = 0.0081 Collisions = 14 Number of DSMC particles = 11384 Number of stuck particles = 0 Number of free particles = 11384 Average linear kinetic energy = 2.503142105e-20 Average rotational energy = 4.154402225e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.322514121e-06 Stage 1.0 ExecutionTime = 103.95 s ClockTime = 104 s Iteration 81000 (0.001 s) Time = 0.00811 Collisions = 8 Number of DSMC particles = 11360 Number of stuck particles = 0 Number of free particles = 11360 Average linear kinetic energy = 2.500205269e-20 Average rotational energy = 4.158942629e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.312689068e-06 Stage 1.0 ExecutionTime = 104.08 s ClockTime = 104 s Iteration 81100 (0.001 s) Time = 0.00812 Collisions = 10 Number of DSMC particles = 11389 Number of stuck particles = 0 Number of free particles = 11389 Average linear kinetic energy = 2.50574437e-20 Average rotational energy = 4.17835318e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.329664906e-06 Stage 1.0 ExecutionTime = 104.21 s ClockTime = 105 s Iteration 81200 (0.001 s) Time = 0.00813 Collisions = 12 Number of DSMC particles = 11320 Number of stuck particles = 0 Number of free particles = 11320 Average linear kinetic energy = 2.485330462e-20 Average rotational energy = 4.234235179e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.292709505e-06 Stage 1.0 ExecutionTime = 104.33 s ClockTime = 105 s Iteration 81300 (0.001 s) Time = 0.00814 Collisions = 9 Number of DSMC particles = 11382 Number of stuck particles = 0 Number of free particles = 11382 Average linear kinetic energy = 2.482536271e-20 Average rotational energy = 4.238918843e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.308096527e-06 Stage 1.0 ExecutionTime = 104.44 s ClockTime = 105 s Iteration 81400 (0.001 s) Time = 0.00815 Collisions = 12 Number of DSMC particles = 11411 Number of stuck particles = 0 Number of free particles = 11411 Average linear kinetic energy = 2.476951535e-20 Average rotational energy = 4.23888195e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.310148216e-06 Stage 1.0 ExecutionTime = 104.6 s ClockTime = 105 s Iteration 81500 (0.001 s) Time = 0.00816 Collisions = 12 Number of DSMC particles = 11438 Number of stuck particles = 0 Number of free particles = 11438 Average linear kinetic energy = 2.482199918e-20 Average rotational energy = 4.198407873e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.319354159e-06 Stage 1.0 ExecutionTime = 104.77 s ClockTime = 105 s Iteration 81600 (0.001 s) Time = 0.00817 Collisions = 17 Number of DSMC particles = 11433 Number of stuck particles = 0 Number of free particles = 11433 Average linear kinetic energy = 2.496443381e-20 Average rotational energy = 4.181423875e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.33224591e-06 Stage 1.0 ExecutionTime = 104.92 s ClockTime = 105 s Iteration 81700 (0.001 s) Time = 0.00818 Collisions = 9 Number of DSMC particles = 11449 Number of stuck particles = 0 Number of free particles = 11449 Average linear kinetic energy = 2.486738244e-20 Average rotational energy = 4.193778658e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.327212334e-06 Stage 1.0 ExecutionTime = 105.06 s ClockTime = 105 s Iteration 81800 (0.01 s) Time = 0.00819 Collisions = 14 Number of DSMC particles = 11435 Number of stuck particles = 0 Number of free particles = 11435 Average linear kinetic energy = 2.495302242e-20 Average rotational energy = 4.215956709e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.335472763e-06 Stage 1.0 ExecutionTime = 105.2 s ClockTime = 106 s Iteration 81900 (0.001 s) Time = 0.0082 Collisions = 13 Number of DSMC particles = 11439 Number of stuck particles = 0 Number of free particles = 11439 Average linear kinetic energy = 2.496859309e-20 Average rotational energy = 4.227928812e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.33979014e-06 Stage 1.0 ExecutionTime = 105.34 s ClockTime = 106 s Iteration 82000 (0.01 s) Time = 0.00821 Collisions = 15 Number of DSMC particles = 11464 Number of stuck particles = 0 Number of free particles = 11464 Average linear kinetic energy = 2.484040558e-20 Average rotational energy = 4.243078977e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.33413067e-06 Stage 1.0 ExecutionTime = 105.47 s ClockTime = 106 s Iteration 82100 (0.001 s) Time = 0.00822 Collisions = 13 Number of DSMC particles = 11353 Number of stuck particles = 0 Number of free particles = 11353 Average linear kinetic energy = 2.475451974e-20 Average rotational energy = 4.255134081e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.293465998e-06 Stage 1.0 ExecutionTime = 105.59 s ClockTime = 106 s Iteration 82200 (0.001 s) Time = 0.00823 Collisions = 10 Number of DSMC particles = 11390 Number of stuck particles = 0 Number of free particles = 11390 Average linear kinetic energy = 2.482660975e-20 Average rotational energy = 4.249148111e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.31172882e-06 Stage 1.0 ExecutionTime = 105.7 s ClockTime = 106 s Iteration 82300 (0.001 s) Time = 0.00824 Collisions = 16 Number of DSMC particles = 11443 Number of stuck particles = 0 Number of free particles = 11443 Average linear kinetic energy = 2.473777352e-20 Average rotational energy = 4.262358611e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.31848512e-06 Stage 1.0 ExecutionTime = 105.8 s ClockTime = 106 s Iteration 82400 (0.001 s) Time = 0.00825 Collisions = 12 Number of DSMC particles = 11392 Number of stuck particles = 0 Number of free particles = 11392 Average linear kinetic energy = 2.478683766e-20 Average rotational energy = 4.242776824e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.307053682e-06 Stage 1.0 ExecutionTime = 105.91 s ClockTime = 106 s Iteration 82500 (0.001 s) Time = 0.00826 Collisions = 12 Number of DSMC particles = 11329 Number of stuck particles = 0 Number of free particles = 11329 Average linear kinetic energy = 2.474539787e-20 Average rotational energy = 4.285725339e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.288935948e-06 Stage 1.0 ExecutionTime = 106.02 s ClockTime = 106 s Iteration 82600 (0.001 s) Time = 0.00827 Collisions = 14 Number of DSMC particles = 11370 Number of stuck particles = 0 Number of free particles = 11370 Average linear kinetic energy = 2.484688288e-20 Average rotational energy = 4.2737803e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.311019404e-06 Stage 1.0 ExecutionTime = 106.15 s ClockTime = 107 s Iteration 82700 (0.01 s) Time = 0.00828 Collisions = 17 Number of DSMC particles = 11417 Number of stuck particles = 0 Number of free particles = 11417 Average linear kinetic energy = 2.487014921e-20 Average rotational energy = 4.284655173e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.328604016e-06 Stage 1.0 ExecutionTime = 106.28 s ClockTime = 107 s Iteration 82800 (0.001 s) Time = 0.00829 Collisions = 9 Number of DSMC particles = 11407 Number of stuck particles = 0 Number of free particles = 11407 Average linear kinetic energy = 2.465745423e-20 Average rotational energy = 4.259131086e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.298514887e-06 Stage 1.0 ExecutionTime = 106.39 s ClockTime = 107 s Iteration 82900 (0.01 s) Time = 0.0083 Collisions = 15 Number of DSMC particles = 11468 Number of stuck particles = 0 Number of free particles = 11468 Average linear kinetic energy = 2.469688851e-20 Average rotational energy = 4.202029896e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.314127963e-06 Stage 1.0 ExecutionTime = 106.51 s ClockTime = 107 s Iteration 83000 (0.001 s) Time = 0.00831 Collisions = 12 Number of DSMC particles = 11511 Number of stuck particles = 0 Number of free particles = 11511 Average linear kinetic energy = 2.492903194e-20 Average rotational energy = 4.217317532e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.355036288e-06 Stage 1.0 ExecutionTime = 106.63 s ClockTime = 107 s Iteration 83100 (0.001 s) Time = 0.00832 Collisions = 6 Number of DSMC particles = 11496 Number of stuck particles = 0 Number of free particles = 11496 Average linear kinetic energy = 2.47761422e-20 Average rotational energy = 4.200570115e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.331162848e-06 Stage 1.0 ExecutionTime = 106.75 s ClockTime = 107 s Iteration 83200 (0.001 s) Time = 0.00833 Collisions = 14 Number of DSMC particles = 11467 Number of stuck particles = 0 Number of free particles = 11467 Average linear kinetic energy = 2.476502236e-20 Average rotational energy = 4.157399341e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.316534096e-06 Stage 1.0 ExecutionTime = 106.89 s ClockTime = 107 s Iteration 83300 (0.001 s) Time = 0.00834 Collisions = 10 Number of DSMC particles = 11412 Number of stuck particles = 0 Number of free particles = 11412 Average linear kinetic energy = 2.489353543e-20 Average rotational energy = 4.158564402e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.315425633e-06 Stage 1.0 ExecutionTime = 107 s ClockTime = 107 s Iteration 83400 (0.001 s) Time = 0.00835 Collisions = 11 Number of DSMC particles = 11369 Number of stuck particles = 0 Number of free particles = 11369 Average linear kinetic energy = 2.490792692e-20 Average rotational energy = 4.223111598e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.311907769e-06 Stage 1.0 ExecutionTime = 107.12 s ClockTime = 107 s Iteration 83500 (0.001 s) Time = 0.00836 Collisions = 17 Number of DSMC particles = 11337 Number of stuck particles = 0 Number of free particles = 11337 Average linear kinetic energy = 2.492438926e-20 Average rotational energy = 4.23369834e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.305652391e-06 Stage 1.0 ExecutionTime = 107.24 s ClockTime = 108 s Iteration 83600 (0.001 s) Time = 0.00837 Collisions = 15 Number of DSMC particles = 11351 Number of stuck particles = 0 Number of free particles = 11351 Average linear kinetic energy = 2.484306779e-20 Average rotational energy = 4.214653063e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.298341894e-06 Stage 1.0 ExecutionTime = 107.35 s ClockTime = 108 s Iteration 83700 (0.001 s) Time = 0.00838 Collisions = 13 Number of DSMC particles = 11402 Number of stuck particles = 0 Number of free particles = 11402 Average linear kinetic energy = 2.484147765e-20 Average rotational energy = 4.167334315e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.30758474e-06 Stage 1.0 ExecutionTime = 107.46 s ClockTime = 108 s Iteration 83800 (0.001 s) Time = 0.00839 Collisions = 14 Number of DSMC particles = 11426 Number of stuck particles = 0 Number of free particles = 11426 Average linear kinetic energy = 2.483364745e-20 Average rotational energy = 4.198852056e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.317253394e-06 Stage 1.0 ExecutionTime = 107.6 s ClockTime = 108 s Iteration 83900 (0.01 s) Time = 0.0084 Collisions = 14 Number of DSMC particles = 11452 Number of stuck particles = 0 Number of free particles = 11452 Average linear kinetic energy = 2.48201791e-20 Average rotational energy = 4.205113401e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.323976497e-06 Stage 1.0 ExecutionTime = 107.72 s ClockTime = 108 s Iteration 84000 (0.001 s) Time = 0.00841 Collisions = 23 Number of DSMC particles = 11439 Number of stuck particles = 0 Number of free particles = 11439 Average linear kinetic energy = 2.471988034e-20 Average rotational energy = 4.227775696e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.311322374e-06 Stage 1.0 ExecutionTime = 107.83 s ClockTime = 108 s Iteration 84100 (0.001 s) Time = 0.00842 Collisions = 11 Number of DSMC particles = 11396 Number of stuck particles = 0 Number of free particles = 11396 Average linear kinetic energy = 2.467525228e-20 Average rotational energy = 4.224378289e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.2934019e-06 Stage 1.0 ExecutionTime = 107.97 s ClockTime = 108 s Iteration 84200 (0.001 s) Time = 0.00843 Collisions = 16 Number of DSMC particles = 11359 Number of stuck particles = 0 Number of free particles = 11359 Average linear kinetic energy = 2.470030985e-20 Average rotational energy = 4.156708824e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.277868751e-06 Stage 1.0 ExecutionTime = 108.07 s ClockTime = 108 s Iteration 84300 (0.001 s) Time = 0.00844 Collisions = 13 Number of DSMC particles = 11384 Number of stuck particles = 0 Number of free particles = 11384 Average linear kinetic energy = 2.472542301e-20 Average rotational energy = 4.189713883e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.291699184e-06 Stage 1.0 ExecutionTime = 108.18 s ClockTime = 109 s Iteration 84400 (0.001 s) Time = 0.00845 Collisions = 12 Number of DSMC particles = 11421 Number of stuck particles = 0 Number of free particles = 11421 Average linear kinetic energy = 2.488130301e-20 Average rotational energy = 4.179507401e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.319035158e-06 Stage 1.0 ExecutionTime = 108.3 s ClockTime = 109 s Iteration 84500 (0.001 s) Time = 0.00846 Collisions = 21 Number of DSMC particles = 11360 Number of stuck particles = 0 Number of free particles = 11360 Average linear kinetic energy = 2.504809685e-20 Average rotational energy = 4.176693526e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.319936186e-06 Stage 1.0 ExecutionTime = 108.42 s ClockTime = 109 s Iteration 84600 (0.01 s) Time = 0.00847 Collisions = 20 Number of DSMC particles = 11338 Number of stuck particles = 0 Number of free particles = 11338 Average linear kinetic energy = 2.491047144e-20 Average rotational energy = 4.191570193e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.29958948e-06 Stage 1.0 ExecutionTime = 108.52 s ClockTime = 109 s Iteration 84700 (0.001 s) Time = 0.00848 Collisions = 11 Number of DSMC particles = 11348 Number of stuck particles = 0 Number of free particles = 11348 Average linear kinetic energy = 2.504413196e-20 Average rotational energy = 4.167512517e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.314937415e-06 Stage 1.0 ExecutionTime = 108.63 s ClockTime = 109 s Iteration 84800 (0.001 s) Time = 0.00849 Collisions = 15 Number of DSMC particles = 11388 Number of stuck particles = 0 Number of free particles = 11388 Average linear kinetic energy = 2.499420183e-20 Average rotational energy = 4.150356276e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.318982277e-06 Stage 1.0 ExecutionTime = 108.75 s ClockTime = 109 s Iteration 84900 (0.01 s) Time = 0.0085 Collisions = 16 Number of DSMC particles = 11378 Number of stuck particles = 0 Number of free particles = 11378 Average linear kinetic energy = 2.496495902e-20 Average rotational energy = 4.191886206e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.31746585e-06 Stage 1.0 ExecutionTime = 108.86 s ClockTime = 109 s Iteration 85000 (0.001 s) Time = 0.00851 Collisions = 11 Number of DSMC particles = 11458 Number of stuck particles = 0 Number of free particles = 11458 Average linear kinetic energy = 2.482993031e-20 Average rotational energy = 4.205978652e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.326934449e-06 Stage 1.0 ExecutionTime = 108.97 s ClockTime = 109 s Iteration 85100 (0.001 s) Time = 0.00852 Collisions = 12 Number of DSMC particles = 11352 Number of stuck particles = 0 Number of free particles = 11352 Average linear kinetic energy = 2.482366275e-20 Average rotational energy = 4.201384608e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.294923376e-06 Stage 1.0 ExecutionTime = 109.1 s ClockTime = 109 s Iteration 85200 (0.001 s) Time = 0.00853 Collisions = 14 Number of DSMC particles = 11344 Number of stuck particles = 0 Number of free particles = 11344 Average linear kinetic energy = 2.488039093e-20 Average rotational energy = 4.201210474e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.299016863e-06 Stage 1.0 ExecutionTime = 109.23 s ClockTime = 110 s Iteration 85300 (0.01 s) Time = 0.00854 Collisions = 11 Number of DSMC particles = 11345 Number of stuck particles = 0 Number of free particles = 11345 Average linear kinetic energy = 2.489842305e-20 Average rotational energy = 4.222660346e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.303786911e-06 Stage 1.0 ExecutionTime = 109.35 s ClockTime = 110 s Iteration 85400 (0.001 s) Time = 0.00855 Collisions = 6 Number of DSMC particles = 11351 Number of stuck particles = 0 Number of free particles = 11351 Average linear kinetic energy = 2.481837506e-20 Average rotational energy = 4.235505485e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.29790598e-06 Stage 1.0 ExecutionTime = 109.46 s ClockTime = 110 s Iteration 85500 (0.001 s) Time = 0.00856 Collisions = 10 Number of DSMC particles = 11325 Number of stuck particles = 0 Number of free particles = 11325 Average linear kinetic energy = 2.499128728e-20 Average rotational energy = 4.208389404e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.306863384e-06 Stage 1.0 ExecutionTime = 109.57 s ClockTime = 110 s Iteration 85600 (0.001 s) Time = 0.00857 Collisions = 27 Number of DSMC particles = 11373 Number of stuck particles = 0 Number of free particles = 11373 Average linear kinetic energy = 2.496728825e-20 Average rotational energy = 4.175843879e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.314448417e-06 Stage 1.0 ExecutionTime = 109.69 s ClockTime = 110 s Iteration 85700 (0.01 s) Time = 0.00858 Collisions = 10 Number of DSMC particles = 11367 Number of stuck particles = 0 Number of free particles = 11367 Average linear kinetic energy = 2.494028584e-20 Average rotational energy = 4.186375441e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.310827588e-06 Stage 1.0 ExecutionTime = 109.8 s ClockTime = 110 s Iteration 85800 (0.001 s) Time = 0.00859 Collisions = 15 Number of DSMC particles = 11448 Number of stuck particles = 0 Number of free particles = 11448 Average linear kinetic energy = 2.48148606e-20 Average rotational energy = 4.156157799e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.316602186e-06 Stage 1.0 ExecutionTime = 109.9 s ClockTime = 110 s Iteration 85900 (0.001 s) Time = 0.0086 Collisions = 17 Number of DSMC particles = 11458 Number of stuck particles = 0 Number of free particles = 11458 Average linear kinetic energy = 2.481854126e-20 Average rotational energy = 4.162562707e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.320654893e-06 Stage 1.0 ExecutionTime = 110.02 s ClockTime = 110 s Iteration 86000 (0.001 s) Time = 0.00861 Collisions = 15 Number of DSMC particles = 11407 Number of stuck particles = 0 Number of free particles = 11407 Average linear kinetic energy = 2.472336958e-20 Average rotational energy = 4.227235461e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.302395517e-06 Stage 1.0 ExecutionTime = 110.14 s ClockTime = 111 s Iteration 86100 (0.001 s) Time = 0.00862 Collisions = 13 Number of DSMC particles = 11389 Number of stuck particles = 0 Number of free particles = 11389 Average linear kinetic energy = 2.476048704e-20 Average rotational energy = 4.252831741e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.304326876e-06 Stage 1.0 ExecutionTime = 110.26 s ClockTime = 111 s Iteration 86200 (0.01 s) Time = 0.00863 Collisions = 12 Number of DSMC particles = 11402 Number of stuck particles = 0 Number of free particles = 11402 Average linear kinetic energy = 2.492144356e-20 Average rotational energy = 4.222997922e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.323049218e-06 Stage 1.0 ExecutionTime = 110.37 s ClockTime = 111 s Iteration 86300 (0.01 s) Time = 0.00864 Collisions = 12 Number of DSMC particles = 11392 Number of stuck particles = 0 Number of free particles = 11392 Average linear kinetic energy = 2.488823394e-20 Average rotational energy = 4.204987231e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.314299756e-06 Stage 1.0 ExecutionTime = 110.47 s ClockTime = 111 s Iteration 86400 (0.001 s) Time = 0.00865 Collisions = 12 Number of DSMC particles = 11431 Number of stuck particles = 0 Number of free particles = 11431 Average linear kinetic energy = 2.490997334e-20 Average rotational energy = 4.208578194e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.328541625e-06 Stage 1.0 ExecutionTime = 110.59 s ClockTime = 111 s Iteration 86500 (0.001 s) Time = 0.00866 Collisions = 11 Number of DSMC particles = 11405 Number of stuck particles = 0 Number of free particles = 11405 Average linear kinetic energy = 2.500105056e-20 Average rotational energy = 4.204001985e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.330836243e-06 Stage 1.0 ExecutionTime = 110.72 s ClockTime = 111 s Iteration 86600 (0.001 s) Time = 0.00867 Collisions = 9 Number of DSMC particles = 11305 Number of stuck particles = 0 Number of free particles = 11305 Average linear kinetic energy = 2.4971847e-20 Average rotational energy = 4.215816686e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.29966538e-06 Stage 1.0 ExecutionTime = 110.84 s ClockTime = 111 s Iteration 86700 (0.001 s) Time = 0.00868 Collisions = 10 Number of DSMC particles = 11272 Number of stuck particles = 0 Number of free particles = 11272 Average linear kinetic energy = 2.496511286e-20 Average rotational energy = 4.211847209e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.288826939e-06 Stage 1.0 ExecutionTime = 110.95 s ClockTime = 111 s Iteration 86800 (0.001 s) Time = 0.00869 Collisions = 10 Number of DSMC particles = 11379 Number of stuck particles = 0 Number of free particles = 11379 Average linear kinetic energy = 2.496626773e-20 Average rotational energy = 4.149555383e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.313089511e-06 Stage 1.0 ExecutionTime = 111.08 s ClockTime = 111 s Iteration 86900 (0.001 s) Time = 0.0087 Collisions = 18 Number of DSMC particles = 11323 Number of stuck particles = 0 Number of free particles = 11323 Average linear kinetic energy = 2.490650509e-20 Average rotational energy = 4.150887945e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.290168613e-06 Stage 1.0 ExecutionTime = 111.19 s ClockTime = 112 s Iteration 87000 (0.001 s) Time = 0.00871 Collisions = 11 Number of DSMC particles = 11386 Number of stuck particles = 0 Number of free particles = 11386 Average linear kinetic energy = 2.486176457e-20 Average rotational energy = 4.167246198e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.305243166e-06 Stage 1.0 ExecutionTime = 111.3 s ClockTime = 112 s Iteration 87100 (0.001 s) Time = 0.00872 Collisions = 12 Number of DSMC particles = 11466 Number of stuck particles = 0 Number of free particles = 11466 Average linear kinetic energy = 2.489326138e-20 Average rotational energy = 4.151499431e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.330272275e-06 Stage 1.0 ExecutionTime = 111.43 s ClockTime = 112 s Iteration 87200 (0.001 s) Time = 0.00873 Collisions = 9 Number of DSMC particles = 11455 Number of stuck particles = 0 Number of free particles = 11455 Average linear kinetic energy = 2.484590041e-20 Average rotational energy = 4.124900427e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.318605236e-06 Stage 1.0 ExecutionTime = 111.54 s ClockTime = 112 s Iteration 87300 (0.001 s) Time = 0.00874 Collisions = 15 Number of DSMC particles = 11397 Number of stuck particles = 0 Number of free particles = 11397 Average linear kinetic energy = 2.478552888e-20 Average rotational energy = 4.170454501e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.300113426e-06 Stage 1.0 ExecutionTime = 111.66 s ClockTime = 112 s Iteration 87400 (0.01 s) Time = 0.00875 Collisions = 14 Number of DSMC particles = 11405 Number of stuck particles = 0 Number of free particles = 11405 Average linear kinetic energy = 2.492459024e-20 Average rotational energy = 4.177048849e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.319041938e-06 Stage 1.0 ExecutionTime = 111.77 s ClockTime = 112 s Iteration 87500 (0.001 s) Time = 0.00876 Collisions = 8 Number of DSMC particles = 11381 Number of stuck particles = 0 Number of free particles = 11381 Average linear kinetic energy = 2.499580893e-20 Average rotational energy = 4.153271204e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.31745681e-06 Stage 1.0 ExecutionTime = 111.88 s ClockTime = 112 s Iteration 87600 (0.001 s) Time = 0.00877 Collisions = 12 Number of DSMC particles = 11287 Number of stuck particles = 0 Number of free particles = 11287 Average linear kinetic energy = 2.501319984e-20 Average rotational energy = 4.163951388e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.293225059e-06 Stage 1.0 ExecutionTime = 111.99 s ClockTime = 112 s Iteration 87700 (0.001 s) Time = 0.00878 Collisions = 17 Number of DSMC particles = 11271 Number of stuck particles = 0 Number of free particles = 11271 Average linear kinetic energy = 2.508454441e-20 Average rotational energy = 4.204550577e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.301173896e-06 Stage 1.0 ExecutionTime = 112.11 s ClockTime = 112 s Iteration 87800 (0.001 s) Time = 0.00879 Collisions = 11 Number of DSMC particles = 11249 Number of stuck particles = 0 Number of free particles = 11249 Average linear kinetic energy = 2.512592275e-20 Average rotational energy = 4.103060032e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.287968273e-06 Stage 1.0 ExecutionTime = 112.23 s ClockTime = 113 s Iteration 87900 (0.001 s) Time = 0.0088 Collisions = 16 Number of DSMC particles = 11238 Number of stuck particles = 0 Number of free particles = 11238 Average linear kinetic energy = 2.508715216e-20 Average rotational energy = 4.169558589e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.287869155e-06 Stage 1.0 ExecutionTime = 112.35 s ClockTime = 113 s Iteration 88000 (0.001 s) Time = 0.00881 Collisions = 16 Number of DSMC particles = 11338 Number of stuck particles = 0 Number of free particles = 11338 Average linear kinetic energy = 2.511211011e-20 Average rotational energy = 4.183098633e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.321490768e-06 Stage 1.0 ExecutionTime = 112.47 s ClockTime = 113 s Iteration 88100 (0.001 s) Time = 0.00882 Collisions = 14 Number of DSMC particles = 11401 Number of stuck particles = 0 Number of free particles = 11401 Average linear kinetic energy = 2.514821286e-20 Average rotational energy = 4.175049916e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.34314519e-06 Stage 1.0 ExecutionTime = 112.59 s ClockTime = 113 s Iteration 88200 (0.001 s) Time = 0.00883 Collisions = 12 Number of DSMC particles = 11363 Number of stuck particles = 0 Number of free particles = 11363 Average linear kinetic energy = 2.507696628e-20 Average rotational energy = 4.167927208e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.323097247e-06 Stage 1.0 ExecutionTime = 112.7 s ClockTime = 113 s Iteration 88300 (0.001 s) Time = 0.00884 Collisions = 10 Number of DSMC particles = 11400 Number of stuck particles = 0 Number of free particles = 11400 Average linear kinetic energy = 2.501660975e-20 Average rotational energy = 4.120391501e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.321618142e-06 Stage 1.0 ExecutionTime = 112.81 s ClockTime = 113 s Iteration 88400 (0.001 s) Time = 0.00885 Collisions = 7 Number of DSMC particles = 11373 Number of stuck particles = 0 Number of free particles = 11373 Average linear kinetic energy = 2.496281495e-20 Average rotational energy = 4.151583062e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.311180486e-06 Stage 1.0 ExecutionTime = 112.92 s ClockTime = 113 s Iteration 88500 (0.001 s) Time = 0.00886 Collisions = 15 Number of DSMC particles = 11310 Number of stuck particles = 0 Number of free particles = 11310 Average linear kinetic energy = 2.492503865e-20 Average rotational energy = 4.165318347e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.290119376e-06 Stage 1.0 ExecutionTime = 113.05 s ClockTime = 113 s Iteration 88600 (0.001 s) Time = 0.00887 Collisions = 19 Number of DSMC particles = 11293 Number of stuck particles = 0 Number of free particles = 11293 Average linear kinetic energy = 2.495141127e-20 Average rotational energy = 4.196744482e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.29170123e-06 Stage 1.0 ExecutionTime = 113.15 s ClockTime = 114 s Iteration 88700 (0.001 s) Time = 0.00888 Collisions = 9 Number of DSMC particles = 11351 Number of stuck particles = 0 Number of free particles = 11351 Average linear kinetic energy = 2.483467654e-20 Average rotational energy = 4.217118702e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.297669278e-06 Stage 1.0 ExecutionTime = 113.27 s ClockTime = 114 s Iteration 88800 (0.01 s) Time = 0.00889 Collisions = 4 Number of DSMC particles = 11325 Number of stuck particles = 0 Number of free particles = 11325 Average linear kinetic energy = 2.478374677e-20 Average rotational energy = 4.198792355e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.282272556e-06 Stage 1.0 ExecutionTime = 113.39 s ClockTime = 114 s Iteration 88900 (0.001 s) Time = 0.0089 Collisions = 13 Number of DSMC particles = 11410 Number of stuck particles = 0 Number of free particles = 11410 Average linear kinetic energy = 2.479355263e-20 Average rotational energy = 4.245505254e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.313356504e-06 Stage 1.0 ExecutionTime = 113.5 s ClockTime = 114 s Iteration 89000 (0.001 s) Time = 0.00891 Collisions = 8 Number of DSMC particles = 11441 Number of stuck particles = 0 Number of free particles = 11441 Average linear kinetic energy = 2.489051924e-20 Average rotational energy = 4.236623321e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.33243638e-06 Stage 1.0 ExecutionTime = 113.61 s ClockTime = 114 s Iteration 89100 (0.001 s) Time = 0.00892 Collisions = 20 Number of DSMC particles = 11459 Number of stuck particles = 0 Number of free particles = 11459 Average linear kinetic energy = 2.495892398e-20 Average rotational energy = 4.252059555e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.347286604e-06 Stage 1.0 ExecutionTime = 113.73 s ClockTime = 114 s Iteration 89200 (0.001 s) Time = 0.00893 Collisions = 11 Number of DSMC particles = 11434 Number of stuck particles = 0 Number of free particles = 11434 Average linear kinetic energy = 2.479254905e-20 Average rotational energy = 4.182222508e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.31297538e-06 Stage 1.0 ExecutionTime = 113.84 s ClockTime = 114 s Iteration 89300 (0.001 s) Time = 0.00894 Collisions = 12 Number of DSMC particles = 11329 Number of stuck particles = 0 Number of free particles = 11329 Average linear kinetic energy = 2.473976438e-20 Average rotational energy = 4.138884206e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.271662098e-06 Stage 1.0 ExecutionTime = 113.96 s ClockTime = 114 s Iteration 89400 (0.001 s) Time = 0.00895 Collisions = 15 Number of DSMC particles = 11416 Number of stuck particles = 0 Number of free particles = 11416 Average linear kinetic energy = 2.478426447e-20 Average rotational energy = 4.169684613e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.305382827e-06 Stage 1.0 ExecutionTime = 114.07 s ClockTime = 114 s Iteration 89500 (0.001 s) Time = 0.00896 Collisions = 14 Number of DSMC particles = 11415 Number of stuck particles = 0 Number of free particles = 11415 Average linear kinetic energy = 2.478634276e-20 Average rotational energy = 4.121714806e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.299854771e-06 Stage 1.0 ExecutionTime = 114.19 s ClockTime = 115 s Iteration 89600 (0.01 s) Time = 0.00897 Collisions = 15 Number of DSMC particles = 11383 Number of stuck particles = 0 Number of free particles = 11383 Average linear kinetic energy = 2.480208029e-20 Average rotational energy = 4.141604985e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.294659695e-06 Stage 1.0 ExecutionTime = 114.31 s ClockTime = 115 s Iteration 89700 (0.001 s) Time = 0.00898 Collisions = 17 Number of DSMC particles = 11312 Number of stuck particles = 0 Number of free particles = 11312 Average linear kinetic energy = 2.476069216e-20 Average rotational energy = 4.169127421e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.272541191e-06 Stage 1.0 ExecutionTime = 114.43 s ClockTime = 115 s Iteration 89800 (0.01 s) Time = 0.00899 Collisions = 12 Number of DSMC particles = 11307 Number of stuck particles = 0 Number of free particles = 11307 Average linear kinetic energy = 2.491565827e-20 Average rotational energy = 4.195277827e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.291573544e-06 Stage 1.0 ExecutionTime = 114.55 s ClockTime = 115 s Iteration 89900 (0.001 s) Time = 0.009 Collisions = 10 Number of DSMC particles = 11324 Number of stuck particles = 0 Number of free particles = 11324 Average linear kinetic energy = 2.498101005e-20 Average rotational energy = 4.175702961e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.301706182e-06 Stage 1.0 ExecutionTime = 114.69 s ClockTime = 115 s Iteration 90000 (0.03 s) Maximum imbalance = 34.29883433% Time = 0.00901 Collisions = 17 Number of DSMC particles = 11295 Number of stuck particles = 0 Number of free particles = 11295 Average linear kinetic energy = 2.488332666e-20 Average rotational energy = 4.227335177e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.288049255e-06 Stage 1.0 ExecutionTime = 114.81 s ClockTime = 115 s Iteration 90100 (0.001 s) Time = 0.00902 Collisions = 12 Number of DSMC particles = 11491 Number of stuck particles = 0 Number of free particles = 11491 Average linear kinetic energy = 2.499097934e-20 Average rotational energy = 4.222567221e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.356928635e-06 Stage 1.0 ExecutionTime = 114.93 s ClockTime = 115 s Iteration 90200 (0.001 s) Time = 0.00903 Collisions = 15 Number of DSMC particles = 11513 Number of stuck particles = 0 Number of free particles = 11513 Average linear kinetic energy = 2.493602847e-20 Average rotational energy = 4.194121842e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.353754206e-06 Stage 1.0 ExecutionTime = 115.08 s ClockTime = 115 s Iteration 90300 (0.001 s) Time = 0.00904 Collisions = 11 Number of DSMC particles = 11474 Number of stuck particles = 0 Number of free particles = 11474 Average linear kinetic energy = 2.502460288e-20 Average rotational energy = 4.213095772e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.354733544e-06 Stage 1.0 ExecutionTime = 115.21 s ClockTime = 116 s Iteration 90400 (0.001 s) Time = 0.00905 Collisions = 14 Number of DSMC particles = 11443 Number of stuck particles = 0 Number of free particles = 11443 Average linear kinetic energy = 2.484076427e-20 Average rotational energy = 4.209628896e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.32423649e-06 Stage 1.0 ExecutionTime = 115.31 s ClockTime = 116 s Iteration 90500 (0.001 s) Time = 0.00906 Collisions = 14 Number of DSMC particles = 11426 Number of stuck particles = 0 Number of free particles = 11426 Average linear kinetic energy = 2.482977987e-20 Average rotational energy = 4.18375968e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.315087029e-06 Stage 1.0 ExecutionTime = 115.45 s ClockTime = 116 s Iteration 90600 (0.001 s) Time = 0.00907 Collisions = 13 Number of DSMC particles = 11386 Number of stuck particles = 0 Number of free particles = 11386 Average linear kinetic energy = 2.46685484e-20 Average rotational energy = 4.18368589e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.285115396e-06 Stage 1.0 ExecutionTime = 115.59 s ClockTime = 116 s Iteration 90700 (0.001 s) Time = 0.00908 Collisions = 13 Number of DSMC particles = 11393 Number of stuck particles = 0 Number of free particles = 11393 Average linear kinetic energy = 2.474473665e-20 Average rotational energy = 4.103988406e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.286735245e-06 Stage 1.0 ExecutionTime = 115.74 s ClockTime = 116 s Iteration 90800 (0.01 s) Time = 0.00909 Collisions = 10 Number of DSMC particles = 11353 Number of stuck particles = 0 Number of free particles = 11353 Average linear kinetic energy = 2.46804743e-20 Average rotational energy = 4.120447425e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.269768643e-06 Stage 1.0 ExecutionTime = 115.86 s ClockTime = 116 s Iteration 90900 (0.01 s) Time = 0.0091 Collisions = 17 Number of DSMC particles = 11351 Number of stuck particles = 0 Number of free particles = 11351 Average linear kinetic energy = 2.476491967e-20 Average rotational energy = 4.137265862e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.28068708e-06 Stage 1.0 ExecutionTime = 115.99 s ClockTime = 116 s Iteration 91000 (0.01 s) Time = 0.00911 Collisions = 12 Number of DSMC particles = 11464 Number of stuck particles = 0 Number of free particles = 11464 Average linear kinetic energy = 2.462640977e-20 Average rotational energy = 4.127283468e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.296323393e-06 Stage 1.0 ExecutionTime = 116.11 s ClockTime = 116 s Iteration 91100 (0.001 s) Time = 0.00912 Collisions = 19 Number of DSMC particles = 11477 Number of stuck particles = 0 Number of free particles = 11477 Average linear kinetic energy = 2.454585174e-20 Average rotational energy = 4.142857236e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.292603129e-06 Stage 1.0 ExecutionTime = 116.22 s ClockTime = 117 s Iteration 91200 (0.001 s) Time = 0.00913 Collisions = 15 Number of DSMC particles = 11484 Number of stuck particles = 0 Number of free particles = 11484 Average linear kinetic energy = 2.472218911e-20 Average rotational energy = 4.163973713e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.317286938e-06 Stage 1.0 ExecutionTime = 116.37 s ClockTime = 117 s Iteration 91300 (0.01 s) Time = 0.00914 Collisions = 17 Number of DSMC particles = 11381 Number of stuck particles = 0 Number of free particles = 11381 Average linear kinetic energy = 2.458776401e-20 Average rotational energy = 4.221211958e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.278749555e-06 Stage 1.0 ExecutionTime = 116.51 s ClockTime = 117 s Iteration 91400 (0.01 s) Time = 0.00915 Collisions = 8 Number of DSMC particles = 11388 Number of stuck particles = 0 Number of free particles = 11388 Average linear kinetic energy = 2.480671867e-20 Average rotational energy = 4.195460394e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.302768152e-06 Stage 1.0 ExecutionTime = 116.67 s ClockTime = 117 s Iteration 91500 (0.001 s) Time = 0.00916 Collisions = 11 Number of DSMC particles = 11405 Number of stuck particles = 0 Number of free particles = 11405 Average linear kinetic energy = 2.480380999e-20 Average rotational energy = 4.216764384e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.309796507e-06 Stage 1.0 ExecutionTime = 116.83 s ClockTime = 117 s Iteration 91600 (0.001 s) Time = 0.00917 Collisions = 12 Number of DSMC particles = 11463 Number of stuck particles = 0 Number of free particles = 11463 Average linear kinetic energy = 2.483744687e-20 Average rotational energy = 4.193600291e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.327828936e-06 Stage 1.0 ExecutionTime = 117 s ClockTime = 117 s Iteration 91700 (0.001 s) Time = 0.00918 Collisions = 14 Number of DSMC particles = 11418 Number of stuck particles = 0 Number of free particles = 11418 Average linear kinetic energy = 2.464790966e-20 Average rotational energy = 4.190605148e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.29278162e-06 Stage 1.0 ExecutionTime = 117.16 s ClockTime = 118 s Iteration 91800 (0.001 s) Time = 0.00919 Collisions = 15 Number of DSMC particles = 11353 Number of stuck particles = 0 Number of free particles = 11353 Average linear kinetic energy = 2.454834163e-20 Average rotational energy = 4.180065146e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.261536021e-06 Stage 1.0 ExecutionTime = 117.29 s ClockTime = 118 s Iteration 91900 (0.001 s) Time = 0.0092 Collisions = 11 Number of DSMC particles = 11359 Number of stuck particles = 0 Number of free particles = 11359 Average linear kinetic energy = 2.460030648e-20 Average rotational energy = 4.155531983e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.266375691e-06 Stage 1.0 ExecutionTime = 117.43 s ClockTime = 118 s Iteration 92000 (0.01 s) Time = 0.00921 Collisions = 14 Number of DSMC particles = 11453 Number of stuck particles = 0 Number of free particles = 11453 Average linear kinetic energy = 2.476770634e-20 Average rotational energy = 4.172241548e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.314492232e-06 Stage 1.0 ExecutionTime = 117.58 s ClockTime = 118 s Iteration 92100 (0.001 s) Time = 0.00922 Collisions = 13 Number of DSMC particles = 11429 Number of stuck particles = 0 Number of free particles = 11429 Average linear kinetic energy = 2.479051518e-20 Average rotational energy = 4.187156621e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.31185811e-06 Stage 1.0 ExecutionTime = 117.75 s ClockTime = 118 s Iteration 92200 (0.001 s) Time = 0.00923 Collisions = 19 Number of DSMC particles = 11478 Number of stuck particles = 0 Number of free particles = 11478 Average linear kinetic energy = 2.478708367e-20 Average rotational energy = 4.189464542e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.325928203e-06 Stage 1.0 ExecutionTime = 117.93 s ClockTime = 118 s Iteration 92300 (0.001 s) Time = 0.00924 Collisions = 10 Number of DSMC particles = 11565 Number of stuck particles = 0 Number of free particles = 11565 Average linear kinetic energy = 2.477388405e-20 Average rotational energy = 4.216873246e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.352781082e-06 Stage 1.0 ExecutionTime = 118.1 s ClockTime = 118 s Iteration 92400 (0.001 s) Time = 0.00925 Collisions = 9 Number of DSMC particles = 11530 Number of stuck particles = 0 Number of free particles = 11530 Average linear kinetic energy = 2.454238972e-20 Average rotational energy = 4.209762583e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.31512316e-06 Stage 1.0 ExecutionTime = 118.24 s ClockTime = 119 s Iteration 92500 (0.001 s) Time = 0.00926 Collisions = 19 Number of DSMC particles = 11510 Number of stuck particles = 0 Number of free particles = 11510 Average linear kinetic energy = 2.454677896e-20 Average rotational energy = 4.190351912e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.307643763e-06 Stage 1.0 ExecutionTime = 118.35 s ClockTime = 119 s Iteration 92600 (0.001 s) Time = 0.00927 Collisions = 14 Number of DSMC particles = 11443 Number of stuck particles = 0 Number of free particles = 11443 Average linear kinetic energy = 2.462966694e-20 Average rotational energy = 4.197027703e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.298638669e-06 Stage 1.0 ExecutionTime = 118.47 s ClockTime = 119 s Iteration 92700 (0.001 s) Time = 0.00928 Collisions = 12 Number of DSMC particles = 11463 Number of stuck particles = 0 Number of free particles = 11463 Average linear kinetic energy = 2.471475155e-20 Average rotational energy = 4.192637673e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.313654027e-06 Stage 1.0 ExecutionTime = 118.6 s ClockTime = 119 s Iteration 92800 (0.001 s) Time = 0.00929 Collisions = 9 Number of DSMC particles = 11414 Number of stuck particles = 0 Number of free particles = 11414 Average linear kinetic energy = 2.476938661e-20 Average rotational energy = 4.191315043e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.305574487e-06 Stage 1.0 ExecutionTime = 118.73 s ClockTime = 119 s Iteration 92900 (0.001 s) Time = 0.0093 Collisions = 13 Number of DSMC particles = 11432 Number of stuck particles = 0 Number of free particles = 11432 Average linear kinetic energy = 2.484938376e-20 Average rotational energy = 4.170979895e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.317607973e-06 Stage 1.0 ExecutionTime = 118.85 s ClockTime = 119 s Iteration 93000 (0.001 s) Time = 0.00931 Collisions = 12 Number of DSMC particles = 11411 Number of stuck particles = 0 Number of free particles = 11411 Average linear kinetic energy = 2.481225112e-20 Average rotational energy = 4.155860778e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.305551249e-06 Stage 1.0 ExecutionTime = 118.96 s ClockTime = 119 s Iteration 93100 (0.001 s) Time = 0.00932 Collisions = 13 Number of DSMC particles = 11402 Number of stuck particles = 0 Number of free particles = 11402 Average linear kinetic energy = 2.468325152e-20 Average rotational energy = 4.151631278e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.287753336e-06 Stage 1.0 ExecutionTime = 119.08 s ClockTime = 119 s Iteration 93200 (0.001 s) Time = 0.00933 Collisions = 11 Number of DSMC particles = 11400 Number of stuck particles = 0 Number of free particles = 11400 Average linear kinetic energy = 2.472349003e-20 Average rotational energy = 4.094066572e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.285201452e-06 Stage 1.0 ExecutionTime = 119.21 s ClockTime = 120 s Iteration 93300 (0.001 s) Time = 0.00934 Collisions = 17 Number of DSMC particles = 11434 Number of stuck particles = 0 Number of free particles = 11434 Average linear kinetic energy = 2.47103153e-20 Average rotational energy = 4.14375027e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.299173858e-06 Stage 1.0 ExecutionTime = 119.32 s ClockTime = 120 s Iteration 93400 (0.001 s) Time = 0.00935 Collisions = 18 Number of DSMC particles = 11427 Number of stuck particles = 0 Number of free particles = 11427 Average linear kinetic energy = 2.463783954e-20 Average rotational energy = 4.160787832e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.29081915e-06 Stage 1.0 ExecutionTime = 119.45 s ClockTime = 120 s Iteration 93500 (0.001 s) Time = 0.00936 Collisions = 17 Number of DSMC particles = 11515 Number of stuck particles = 0 Number of free particles = 11515 Average linear kinetic energy = 2.469787205e-20 Average rotational energy = 4.163340196e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.32336859e-06 Stage 1.0 ExecutionTime = 119.57 s ClockTime = 120 s Iteration 93600 (0.001 s) Time = 0.00937 Collisions = 15 Number of DSMC particles = 11480 Number of stuck particles = 0 Number of free particles = 11480 Average linear kinetic energy = 2.476341308e-20 Average rotational energy = 4.180065681e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.322711362e-06 Stage 1.0 ExecutionTime = 119.69 s ClockTime = 120 s Iteration 93700 (0.001 s) Time = 0.00938 Collisions = 16 Number of DSMC particles = 11434 Number of stuck particles = 0 Number of free particles = 11434 Average linear kinetic energy = 2.489716454e-20 Average rotational energy = 4.208047582e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.327889954e-06 Stage 1.0 ExecutionTime = 119.81 s ClockTime = 120 s Iteration 93800 (0.001 s) Time = 0.00939 Collisions = 14 Number of DSMC particles = 11408 Number of stuck particles = 0 Number of free particles = 11408 Average linear kinetic energy = 2.482203283e-20 Average rotational energy = 4.181391718e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.308710672e-06 Stage 1.0 ExecutionTime = 119.96 s ClockTime = 120 s Iteration 93900 (0.001 s) Time = 0.0094 Collisions = 12 Number of DSMC particles = 11387 Number of stuck particles = 0 Number of free particles = 11387 Average linear kinetic energy = 2.502235155e-20 Average rotational energy = 4.175914661e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.324806573e-06 Stage 1.0 ExecutionTime = 120.14 s ClockTime = 121 s Iteration 94000 (0.001 s) Time = 0.00941 Collisions = 11 Number of DSMC particles = 11342 Number of stuck particles = 0 Number of free particles = 11342 Average linear kinetic energy = 2.498842194e-20 Average rotational energy = 4.189719038e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.309384749e-06 Stage 1.0 ExecutionTime = 120.31 s ClockTime = 121 s Iteration 94100 (0.001 s) Time = 0.00942 Collisions = 7 Number of DSMC particles = 11315 Number of stuck particles = 0 Number of free particles = 11315 Average linear kinetic energy = 2.482033489e-20 Average rotational energy = 4.148258478e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.27779634e-06 Stage 1.0 ExecutionTime = 120.45 s ClockTime = 121 s Iteration 94200 (0.001 s) Time = 0.00943 Collisions = 12 Number of DSMC particles = 11389 Number of stuck particles = 0 Number of free particles = 11389 Average linear kinetic energy = 2.480922089e-20 Average rotational energy = 4.13280259e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.296207055e-06 Stage 1.0 ExecutionTime = 120.59 s ClockTime = 121 s Iteration 94300 (0.001 s) Time = 0.00944 Collisions = 14 Number of DSMC particles = 11356 Number of stuck particles = 0 Number of free particles = 11356 Average linear kinetic energy = 2.481543919e-20 Average rotational energy = 4.161948003e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.290672089e-06 Stage 1.0 ExecutionTime = 120.74 s ClockTime = 121 s Iteration 94400 (0.001 s) Time = 0.00945 Collisions = 17 Number of DSMC particles = 11387 Number of stuck particles = 0 Number of free particles = 11387 Average linear kinetic energy = 2.484963649e-20 Average rotational energy = 4.10610441e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.297190216e-06 Stage 1.0 ExecutionTime = 120.89 s ClockTime = 121 s Iteration 94500 (0.001 s) Time = 0.00946 Collisions = 11 Number of DSMC particles = 11407 Number of stuck particles = 0 Number of free particles = 11407 Average linear kinetic energy = 2.469235132e-20 Average rotational energy = 4.092624856e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.283502232e-06 Stage 1.0 ExecutionTime = 121.04 s ClockTime = 121 s Iteration 94600 (0.001 s) Time = 0.00947 Collisions = 13 Number of DSMC particles = 11383 Number of stuck particles = 0 Number of free particles = 11383 Average linear kinetic energy = 2.491980725e-20 Average rotational energy = 4.074342189e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.300404031e-06 Stage 1.0 ExecutionTime = 121.21 s ClockTime = 122 s Iteration 94700 (0.001 s) Time = 0.00948 Collisions = 12 Number of DSMC particles = 11355 Number of stuck particles = 0 Number of free particles = 11355 Average linear kinetic energy = 2.5010048e-20 Average rotational energy = 4.123406864e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.3081038e-06 Stage 1.0 ExecutionTime = 121.36 s ClockTime = 122 s Iteration 94800 (0.001 s) Time = 0.00949 Collisions = 11 Number of DSMC particles = 11292 Number of stuck particles = 0 Number of free particles = 11292 Average linear kinetic energy = 2.505970016e-20 Average rotational energy = 4.174569479e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.301133727e-06 Stage 1.0 ExecutionTime = 121.51 s ClockTime = 122 s Iteration 94900 (0.001 s) Time = 0.0095 Collisions = 18 Number of DSMC particles = 11261 Number of stuck particles = 0 Number of free particles = 11261 Average linear kinetic energy = 2.508437892e-20 Average rotational energy = 4.175047595e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.29490402e-06 Stage 1.0 ExecutionTime = 121.67 s ClockTime = 122 s Iteration 95000 (0.001 s) Time = 0.00951 Collisions = 11 Number of DSMC particles = 11312 Number of stuck particles = 0 Number of free particles = 11312 Average linear kinetic energy = 2.500966865e-20 Average rotational energy = 4.200690652e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.304275844e-06 Stage 1.0 ExecutionTime = 121.83 s ClockTime = 122 s Iteration 95100 (0.001 s) Time = 0.00952 Collisions = 13 Number of DSMC particles = 11312 Number of stuck particles = 0 Number of free particles = 11312 Average linear kinetic energy = 2.50378938e-20 Average rotational energy = 4.235608612e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.311418593e-06 Stage 1.0 ExecutionTime = 121.98 s ClockTime = 122 s Iteration 95200 (0.001 s) Time = 0.00953 Collisions = 11 Number of DSMC particles = 11232 Number of stuck particles = 0 Number of free particles = 11232 Average linear kinetic energy = 2.487267152e-20 Average rotational energy = 4.20642018e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.26616358e-06 Stage 1.0 ExecutionTime = 122.12 s ClockTime = 123 s Iteration 95300 (0.001 s) Time = 0.00954 Collisions = 12 Number of DSMC particles = 11290 Number of stuck particles = 0 Number of free particles = 11290 Average linear kinetic energy = 2.497279456e-20 Average rotational energy = 4.191372874e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.292634503e-06 Stage 1.0 ExecutionTime = 122.27 s ClockTime = 123 s Iteration 95400 (0.001 s) Time = 0.00955 Collisions = 15 Number of DSMC particles = 11388 Number of stuck particles = 0 Number of free particles = 11388 Average linear kinetic energy = 2.504970551e-20 Average rotational energy = 4.229123137e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.334273007e-06 Stage 1.0 ExecutionTime = 122.43 s ClockTime = 123 s Iteration 95500 (0.001 s) Time = 0.00956 Collisions = 7 Number of DSMC particles = 11463 Number of stuck particles = 0 Number of free particles = 11463 Average linear kinetic energy = 2.50686922e-20 Average rotational energy = 4.253381866e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.361189351e-06 Stage 1.0 ExecutionTime = 122.58 s ClockTime = 123 s Iteration 95600 (0.01 s) Time = 0.00957 Collisions = 14 Number of DSMC particles = 11422 Number of stuck particles = 0 Number of free particles = 11422 Average linear kinetic energy = 2.502762755e-20 Average rotational energy = 4.235118952e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.342390905e-06 Stage 1.0 ExecutionTime = 122.72 s ClockTime = 123 s Iteration 95700 (0.001 s) Time = 0.00958 Collisions = 12 Number of DSMC particles = 11410 Number of stuck particles = 0 Number of free particles = 11410 Average linear kinetic energy = 2.498269677e-20 Average rotational energy = 4.232047842e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.33340236e-06 Stage 1.0 ExecutionTime = 122.84 s ClockTime = 123 s Iteration 95800 (0.001 s) Time = 0.00959 Collisions = 10 Number of DSMC particles = 11399 Number of stuck particles = 0 Number of free particles = 11399 Average linear kinetic energy = 2.499683339e-20 Average rotational energy = 4.221082045e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.33055018e-06 Stage 1.0 ExecutionTime = 122.96 s ClockTime = 123 s Iteration 95900 (0.001 s) Time = 0.0096 Collisions = 10 Number of DSMC particles = 11397 Number of stuck particles = 0 Number of free particles = 11397 Average linear kinetic energy = 2.505570566e-20 Average rotational energy = 4.1896933e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.333098119e-06 Stage 1.0 ExecutionTime = 123.08 s ClockTime = 123 s Iteration 96000 (0.001 s) Time = 0.00961 Collisions = 13 Number of DSMC particles = 11361 Number of stuck particles = 0 Number of free particles = 11361 Average linear kinetic energy = 2.499834774e-20 Average rotational energy = 4.172103086e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.314054918e-06 Stage 1.0 ExecutionTime = 123.21 s ClockTime = 124 s Iteration 96100 (0.001 s) Time = 0.00962 Collisions = 16 Number of DSMC particles = 11286 Number of stuck particles = 0 Number of free particles = 11286 Average linear kinetic energy = 2.485780532e-20 Average rotational energy = 4.164633097e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.2754724e-06 Stage 1.0 ExecutionTime = 123.37 s ClockTime = 124 s Iteration 96200 (0.001 s) Time = 0.00963 Collisions = 12 Number of DSMC particles = 11325 Number of stuck particles = 0 Number of free particles = 11325 Average linear kinetic energy = 2.490005863e-20 Average rotational energy = 4.15992848e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.29104354e-06 Stage 1.0 ExecutionTime = 123.53 s ClockTime = 124 s Iteration 96300 (0.001 s) Time = 0.00964 Collisions = 11 Number of DSMC particles = 11370 Number of stuck particles = 0 Number of free particles = 11370 Average linear kinetic energy = 2.477991613e-20 Average rotational energy = 4.178883696e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.292615541e-06 Stage 1.0 ExecutionTime = 123.69 s ClockTime = 124 s Iteration 96400 (0.001 s) Time = 0.00965 Collisions = 16 Number of DSMC particles = 11398 Number of stuck particles = 0 Number of free particles = 11398 Average linear kinetic energy = 2.477729812e-20 Average rotational energy = 4.154664953e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.297665151e-06 Stage 1.0 ExecutionTime = 123.82 s ClockTime = 124 s Iteration 96500 (0.001 s) Time = 0.00966 Collisions = 12 Number of DSMC particles = 11409 Number of stuck particles = 0 Number of free particles = 11409 Average linear kinetic energy = 2.480147721e-20 Average rotational energy = 4.174389329e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.305856614e-06 Stage 1.0 ExecutionTime = 123.93 s ClockTime = 124 s Iteration 96600 (0.001 s) Time = 0.00967 Collisions = 15 Number of DSMC particles = 11449 Number of stuck particles = 0 Number of free particles = 11449 Average linear kinetic energy = 2.477770032e-20 Average rotational energy = 4.156983582e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.31273196e-06 Stage 1.0 ExecutionTime = 124.05 s ClockTime = 124 s Iteration 96700 (0.001 s) Time = 0.00968 Collisions = 16 Number of DSMC particles = 11428 Number of stuck particles = 0 Number of free particles = 11428 Average linear kinetic energy = 2.486005954e-20 Average rotational energy = 4.201458736e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.321150309e-06 Stage 1.0 ExecutionTime = 124.17 s ClockTime = 125 s Iteration 96800 (0.001 s) Time = 0.00969 Collisions = 9 Number of DSMC particles = 11421 Number of stuck particles = 0 Number of free particles = 11421 Average linear kinetic energy = 2.472289917e-20 Average rotational energy = 4.212283815e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.304687249e-06 Stage 1.0 ExecutionTime = 124.29 s ClockTime = 125 s Iteration 96900 (0.001 s) Time = 0.0097 Collisions = 10 Number of DSMC particles = 11492 Number of stuck particles = 0 Number of free particles = 11492 Average linear kinetic energy = 2.480694753e-20 Average rotational energy = 4.150970504e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.327843941e-06 Stage 1.0 ExecutionTime = 124.43 s ClockTime = 125 s Iteration 97000 (0.001 s) Time = 0.00971 Collisions = 18 Number of DSMC particles = 11467 Number of stuck particles = 0 Number of free particles = 11467 Average linear kinetic energy = 2.477071029e-20 Average rotational energy = 4.130589657e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.314112065e-06 Stage 1.0 ExecutionTime = 124.59 s ClockTime = 125 s Iteration 97100 (0.001 s) Time = 0.00972 Collisions = 11 Number of DSMC particles = 11426 Number of stuck particles = 0 Number of free particles = 11426 Average linear kinetic energy = 2.470528041e-20 Average rotational energy = 4.108073905e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.292213864e-06 Stage 1.0 ExecutionTime = 124.73 s ClockTime = 125 s Iteration 97200 (0.001 s) Time = 0.00973 Collisions = 10 Number of DSMC particles = 11421 Number of stuck particles = 0 Number of free particles = 11421 Average linear kinetic energy = 2.475665044e-20 Average rotational energy = 4.144462244e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.30079608e-06 Stage 1.0 ExecutionTime = 124.85 s ClockTime = 125 s Iteration 97300 (0.001 s) Time = 0.00974 Collisions = 8 Number of DSMC particles = 11402 Number of stuck particles = 0 Number of free particles = 11402 Average linear kinetic energy = 2.480727759e-20 Average rotational energy = 4.175789654e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.304649327e-06 Stage 1.0 ExecutionTime = 124.97 s ClockTime = 125 s Iteration 97400 (0.001 s) Time = 0.00975 Collisions = 18 Number of DSMC particles = 11453 Number of stuck particles = 0 Number of free particles = 11453 Average linear kinetic energy = 2.492151284e-20 Average rotational energy = 4.188459976e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.333965186e-06 Stage 1.0 ExecutionTime = 125.09 s ClockTime = 125 s Iteration 97500 (0.001 s) Time = 0.00976 Collisions = 10 Number of DSMC particles = 11436 Number of stuck particles = 0 Number of free particles = 11436 Average linear kinetic energy = 2.491621595e-20 Average rotational energy = 4.189320698e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.328509171e-06 Stage 1.0 ExecutionTime = 125.21 s ClockTime = 126 s Iteration 97600 (0.001 s) Time = 0.00977 Collisions = 16 Number of DSMC particles = 11436 Number of stuck particles = 0 Number of free particles = 11436 Average linear kinetic energy = 2.488704583e-20 Average rotational energy = 4.219013077e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.328568896e-06 Stage 1.0 ExecutionTime = 125.31 s ClockTime = 126 s Iteration 97700 (0.001 s) Time = 0.00978 Collisions = 18 Number of DSMC particles = 11443 Number of stuck particles = 0 Number of free particles = 11443 Average linear kinetic energy = 2.475047525e-20 Average rotational energy = 4.239312713e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.317301437e-06 Stage 1.0 ExecutionTime = 125.44 s ClockTime = 126 s Iteration 97800 (0.001 s) Time = 0.00979 Collisions = 11 Number of DSMC particles = 11514 Number of stuck particles = 0 Number of free particles = 11514 Average linear kinetic energy = 2.473329728e-20 Average rotational energy = 4.242799309e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.336307762e-06 Stage 1.0 ExecutionTime = 125.56 s ClockTime = 126 s Iteration 97900 (0.001 s) Time = 0.0098 Collisions = 12 Number of DSMC particles = 11451 Number of stuck particles = 0 Number of free particles = 11451 Average linear kinetic energy = 2.470835841e-20 Average rotational energy = 4.244315116e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.315370646e-06 Stage 1.0 ExecutionTime = 125.68 s ClockTime = 126 s Iteration 98000 (0.001 s) Time = 0.00981 Collisions = 10 Number of DSMC particles = 11398 Number of stuck particles = 0 Number of free particles = 11398 Average linear kinetic energy = 2.472591819e-20 Average rotational energy = 4.223632733e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.299669814e-06 Stage 1.0 ExecutionTime = 125.79 s ClockTime = 126 s Iteration 98100 (0.001 s) Time = 0.00982 Collisions = 11 Number of DSMC particles = 11396 Number of stuck particles = 0 Number of free particles = 11396 Average linear kinetic energy = 2.475185356e-20 Average rotational energy = 4.237097115e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.303580819e-06 Stage 1.0 ExecutionTime = 125.91 s ClockTime = 126 s Iteration 98200 (0.001 s) Time = 0.00983 Collisions = 16 Number of DSMC particles = 11432 Number of stuck particles = 0 Number of free particles = 11432 Average linear kinetic energy = 2.473539855e-20 Average rotational energy = 4.245931892e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.313145696e-06 Stage 1.0 ExecutionTime = 126.04 s ClockTime = 126 s Iteration 98300 (0.001 s) Time = 0.00984 Collisions = 9 Number of DSMC particles = 11433 Number of stuck particles = 0 Number of free particles = 11433 Average linear kinetic energy = 2.484680845e-20 Average rotational energy = 4.224709196e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.323746612e-06 Stage 1.0 ExecutionTime = 126.16 s ClockTime = 127 s Iteration 98400 (0.001 s) Time = 0.00985 Collisions = 17 Number of DSMC particles = 11469 Number of stuck particles = 0 Number of free particles = 11469 Average linear kinetic energy = 2.487819525e-20 Average rotational energy = 4.195672344e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.334481875e-06 Stage 1.0 ExecutionTime = 126.29 s ClockTime = 127 s Iteration 98500 (0.001 s) Time = 0.00986 Collisions = 10 Number of DSMC particles = 11496 Number of stuck particles = 0 Number of free particles = 11496 Average linear kinetic energy = 2.485561557e-20 Average rotational energy = 4.15850099e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.33546284e-06 Stage 1.0 ExecutionTime = 126.42 s ClockTime = 127 s Iteration 98600 (0.001 s) Time = 0.00987 Collisions = 10 Number of DSMC particles = 11488 Number of stuck particles = 0 Number of free particles = 11488 Average linear kinetic energy = 2.473857104e-20 Average rotational energy = 4.115124103e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.314712498e-06 Stage 1.0 ExecutionTime = 126.57 s ClockTime = 127 s Iteration 98700 (0.001 s) Time = 0.00988 Collisions = 11 Number of DSMC particles = 11549 Number of stuck particles = 0 Number of free particles = 11549 Average linear kinetic energy = 2.476798636e-20 Average rotational energy = 4.128107177e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.337209842e-06 Stage 1.0 ExecutionTime = 126.74 s ClockTime = 127 s Iteration 98800 (0.01 s) Time = 0.00989 Collisions = 13 Number of DSMC particles = 11490 Number of stuck particles = 0 Number of free particles = 11490 Average linear kinetic energy = 2.494313713e-20 Average rotational energy = 4.165159201e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.344543248e-06 Stage 1.0 ExecutionTime = 126.91 s ClockTime = 127 s Iteration 98900 (0.001 s) Time = 0.0099 Collisions = 10 Number of DSMC particles = 11376 Number of stuck particles = 0 Number of free particles = 11376 Average linear kinetic energy = 2.480726728e-20 Average rotational energy = 4.196709438e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.299492391e-06 Stage 1.0 ExecutionTime = 127.08 s ClockTime = 127 s Iteration 99000 (0.001 s) Time = 0.00991 Collisions = 19 Number of DSMC particles = 11363 Number of stuck particles = 0 Number of free particles = 11363 Average linear kinetic energy = 2.47000333e-20 Average rotational energy = 4.209636972e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.285005833e-06 Stage 1.0 ExecutionTime = 127.23 s ClockTime = 128 s Iteration 99100 (0.001 s) Time = 0.00992 Collisions = 17 Number of DSMC particles = 11431 Number of stuck particles = 0 Number of free particles = 11431 Average linear kinetic energy = 2.473040748e-20 Average rotational energy = 4.235712491e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.311117174e-06 Stage 1.0 ExecutionTime = 127.36 s ClockTime = 128 s Iteration 99200 (0.001 s) Time = 0.00993 Collisions = 14 Number of DSMC particles = 11446 Number of stuck particles = 0 Number of free particles = 11446 Average linear kinetic energy = 2.47043276e-20 Average rotational energy = 4.221146831e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.310809803e-06 Stage 1.0 ExecutionTime = 127.53 s ClockTime = 128 s Iteration 99300 (0.001 s) Time = 0.00994 Collisions = 18 Number of DSMC particles = 11443 Number of stuck particles = 0 Number of free particles = 11443 Average linear kinetic energy = 2.483193362e-20 Average rotational energy = 4.144408648e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.315762846e-06 Stage 1.0 ExecutionTime = 127.7 s ClockTime = 128 s Iteration 99400 (0.01 s) Time = 0.00995 Collisions = 12 Number of DSMC particles = 11377 Number of stuck particles = 0 Number of free particles = 11377 Average linear kinetic energy = 2.470327157e-20 Average rotational energy = 4.122769991e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.279538749e-06 Stage 1.0 ExecutionTime = 127.86 s ClockTime = 128 s Iteration 99500 (0.001 s) Time = 0.00996 Collisions = 10 Number of DSMC particles = 11341 Number of stuck particles = 0 Number of free particles = 11341 Average linear kinetic energy = 2.4669585e-20 Average rotational energy = 4.158316799e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.269372343e-06 Stage 1.0 ExecutionTime = 128.01 s ClockTime = 128 s Iteration 99600 (0.001 s) Time = 0.00997 Collisions = 17 Number of DSMC particles = 11414 Number of stuck particles = 0 Number of free particles = 11414 Average linear kinetic energy = 2.465535427e-20 Average rotational energy = 4.157405617e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.288688413e-06 Stage 1.0 ExecutionTime = 128.15 s ClockTime = 129 s Iteration 99700 (0.01 s) Time = 0.00998 Collisions = 16 Number of DSMC particles = 11421 Number of stuck particles = 0 Number of free particles = 11421 Average linear kinetic energy = 2.482068353e-20 Average rotational energy = 4.166847224e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.310665888e-06 Stage 1.0 ExecutionTime = 128.26 s ClockTime = 129 s Iteration 99800 (0.001 s) Time = 0.00999 Collisions = 10 Number of DSMC particles = 11437 Number of stuck particles = 0 Number of free particles = 11437 Average linear kinetic energy = 2.48856373e-20 Average rotational energy = 4.162010224e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.322179447e-06 Stage 1.0 ExecutionTime = 128.4 s ClockTime = 129 s Iteration 99900 (0.001 s) Time = 0.01 Collisions = 18 Number of DSMC particles = 11462 Number of stuck particles = 0 Number of free particles = 11462 Average linear kinetic energy = 2.490863108e-20 Average rotational energy = 4.181232774e-21 Average vibrational energy = 0 Average electronic energy = 0 Total energy = 3.334280195e-06 Stage 1.0 ExecutionTime = 128.55 s ClockTime = 129 s Iteration 100000 (0.02 s) Maximum imbalance = 34.82812773% End stage 1 Total Iterations = 100000 End main Finalising parallel run