我在使用subsetMesh命令时,出现以下提示,温度场无法正常设置,有哪位朋友遇到过吗
Subsetting volScalarField (T--> FOAM Warning :
From Foam::fixedValueFvPatchField<Type>::fixedValueFvPatchField(const Foam::fixedValueFvPatchField<Type> &, const Foam::fvPatch &, const Foam::DimensionedField<Type, Foam::volMesh> &, const Foam::fvPatchFieldMapper &) [with Type = double]
in file fields/fvPatchFields/basic/fixedValue/fixedValueFvPatchField.C at line 81
On field subsetT patch FIBER patchField fixedValue : mapper does not map all values.
To avoid this warning fully specify the mapping in derived patch fields.
alpha.liquid p p_rgh)
User0221
帖子
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 请问大家这个报错有人遇到过吗
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 interFoam的问题@李东岳 李老师,请教一下,如果出现了比较大的负值该怎样处理呢,我用interFoam计算,后面min(aipha.water)到了负的0.3左右,然后发散了,请问这个怎样可以解决呢 
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 interFoam吐核@学流体的小明 好的,谢谢 
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 interFoam吐核interFoam求解器计算到这里就发散了,有没有大神帮忙看一下是什么问题  
 MULES: Solving for alpha.water
 Phase-1 volume fraction = 0.1881324 Min(alpha.water) = -0.09503866 Max(alpha.water) = 1
 MULES: Solving for alpha.water
 Phase-1 volume fraction = 0.1881324 Min(alpha.water) = -0.08590485 Max(alpha.water) = 1
 MULES: Solving for alpha.water
 Phase-1 volume fraction = 0.1881324 Min(alpha.water) = -0.07692683 Max(alpha.water) = 1
 GAMG: Solving for p_rgh, Initial residual = 0.008014278, Final residual = 6.954366e-06, No Iterations 12
 GAMG: Solving for p_rgh, Initial residual = 7.030173e-06, Final residual = 7.030173e-06, No Iterations 0
 GAMG: Solving for p_rgh, Initial residual = 7.030173e-06, Final residual = 7.030173e-06, No Iterations 0
 time step continuity errors : sum local = 6.132313e-10, global = -2.288208e-11, cumulative = -4.445898e-09
 GAMG: Solving for p_rgh, Initial residual = 0.001106221, Final residual = 9.774794e-06, No Iterations 11
 GAMG: Solving for p_rgh, Initial residual = 9.821369e-06, Final residual = 9.821369e-06, No Iterations 0
 GAMG: Solving for p_rgh, Initial residual = 9.821369e-06, Final residual = 9.821369e-06, No Iterations 0
 time step continuity errors : sum local = 8.531637e-10, global = 1.44373e-12, cumulative = -4.444454e-09
 GAMG: Solving for p_rgh, Initial residual = 0.0002178194, Final residual = 7.405178e-06, No Iterations 9
 GAMG: Solving for p_rgh, Initial residual = 7.400671e-06, Final residual = 7.400671e-06, No Iterations 0
 GAMG: Solving for p_rgh, Initial residual = 7.400671e-06, Final residual = 9.235955e-07, No Iterations 6
 time step continuity errors : sum local = 8.027996e-11, global = -1.427185e-14, cumulative = -4.444468e-09
 ExecutionTime = 4276.99 s ClockTime = 4348 sCourant Number mean: 0.001193287 max: 0.2716874 
 Interface Courant Number mean: 6.946255e-05 max: 0.1618512
 deltaT = 2.550432e-08
 Time = 0.000141625849068MULES: Solving for alpha.water 
 Phase-1 volume fraction = 0.1881324 Min(alpha.water) = -0.06925873 Max(alpha.water) = 1
 MULES: Solving for alpha.water
 Phase-1 volume fraction = 0.1881325 Min(alpha.water) = -0.06212311 Max(alpha.water) = 1
 MULES: Solving for alpha.water
 Phase-1 volume fraction = 0.1881325 Min(alpha.water) = -0.05535743 Max(alpha.water) = 1
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 多孔介质、孔径
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 interFoam,边界条件,发散@Emrys 所以应该细化网格吗  
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 计算一定区域内网格数各位老师,有没有什么代码可以计算多个区域内(比如几个确定直径和球心的球形区域)的网格数 
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 interFoam,边界条件,发散@Emrys 为什么速度小了不可以呢 
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 interFoam,边界条件,发散@Emrys 速度放大可以的,小了就不行  
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 interFoam,边界条件,发散各位大神,我想请教一下,在interfoam中,我想设置入口为速度条件,并且入口处液态水相分数为1,算到后面相分数小于0,发散,但是设置压力边界条件不会出现这样的问题。请问有人可以指点一下吗 
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 多孔介质、孔径@xuanze 可以呀,欢迎 
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 多孔介质、孔径@李东岳 感谢回复 
 李老师,如果是将这部分命名,也就是放进一个cellZone里面,不删除,这样有啥好办法吗
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 多孔介质、孔径各位大神,我最近在做多孔介质的课题,我是先画了背景网格,然后用toposet将固体域网格删除,留下流体域网格进行两相流计算。我想请教一下大家有没有好的办法统计孔径。 
