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计算圆管绕流，的流固耦合fsiFoam的Floating point exception (core dumped)

  • R

    计算圆管绕流，的流固耦合fsiFoam，库郎数和残差较大，第一个时间步长都计算不过去。使用了foam-extend3.1，迭代了30次都无法收敛，请教大神如何才能降低库郎数和残差让他收敛

    Time = 0.00025, iteration: 30
Maximal accumulated displacement of interface points: 0.0030560221
GAMG:  Solving for cellMotionUx, Initial residual = 0.91131119, Final residual = 0.00072219997, No Iterations 1
GAMG:  Solving for cellMotionUy, Initial residual = 0.8372583, Final residual = 0.00018220686, No Iterations 4
GAMG:  Solving for cellMotionUz, Initial residual = 0.83907808, Final residual = 0.00074754473, No Iterations 3
GAMG:  Solving for cellMotionUx, Initial residual = 0.005840706, Final residual = 3.3755319e-06, No Iterations 5
GAMG:  Solving for cellMotionUy, Initial residual = 0.0014240355, Final residual = 9.3916646e-07, No Iterations 5
GAMG:  Solving for cellMotionUz, Initial residual = 0.0037156885, Final residual = 2.0135642e-06, No Iterations 5
Evolving flow model
Courant Number mean: 0.12920764 max: 2.1173853 velocity magnitude: 5.8284982
DILUPBiCG:  Solving for Ux, Initial residual = 0.00050711718, Final residual = 6.735853e-07, No Iterations 3
DILUPBiCG:  Solving for Uy, Initial residual = 0.00036428585, Final residual = 8.7737472e-07, No Iterations 3
DILUPBiCG:  Solving for Uz, Initial residual = 0.0016313381, Final residual = 1.5961465e-07, No Iterations 4
GAMG:  Solving for p, Initial residual = 0.00108613, Final residual = 7.8685153e-07, No Iterations 8
GAMG:  Solving for p, Initial residual = 0.00019371718, Final residual = 5.401407e-07, No Iterations 5
time step continuity errors : sum local = 2.3989423e-09, global = -6.1017797e-11
GAMG:  Solving for p, Initial residual = 0.0003988323, Final residual = 4.1675183e-07, No Iterations 7
GAMG:  Solving for p, Initial residual = 4.9145888e-05, Final residual = 5.1093922e-07, No Iterations 4
time step continuity errors : sum local = 2.270261e-09, global = 2.9434889e-10
GAMG:  Solving for p, Initial residual = 8.1696621e-05, Final residual = 5.3236835e-07, No Iterations 5
GAMG:  Solving for p, Initial residual = 7.3969174e-06, Final residual = 4.311989e-07, No Iterations 2
time step continuity errors : sum local = 1.915783e-09, global = 2.5707342e-10
DILUPBiCG:  Solving for epsilon, Initial residual = 0.00031614333, Final residual = 1.050823e-07, No Iterations 3
DILUPBiCG:  Solving for k, Initial residual = 0.0012814958, Final residual = 4.2631276e-07, No Iterations 3
Setting traction on solid patch
Total force (fluid) = (-459.15346 -1.0986824 6.7686718e-06)
Total force (solid) = (459.1594 1.0991446 -6.379015e-06)

Time = 0.00025, iteration: 30
Maximal accumulated displacement of interface points: 0.065467478
GAMG:  Solving for cellMotionUx, Initial residual = 0.79783225, Final residual = 4.939853e-06, No Iterations 1
GAMG:  Solving for cellMotionUy, Initial residual = 0.98797867, Final residual = 0.00038088437, No Iterations 1
GAMG:  Solving for cellMotionUz, Initial residual = 0.99921705, Final residual = 0.00017911438, No Iterations 1
GAMG:  Solving for cellMotionUx, Initial residual = 1.2711546e-05, Final residual = 4.7196981e-07, No Iterations 3
GAMG:  Solving for cellMotionUy, Initial residual = 0.00037198031, Final residual = 6.6720231e-07, No Iterations 4
GAMG:  Solving for cellMotionUz, Initial residual = 0.00017081592, Final residual = 5.0439818e-07, No Iterations 4
Evolving flow model: consistentIcoFlow
Courant Number mean: 0.0090301047 max: 0.065159774 velocity magnitude: 0.057301147
DILUPBiCG:  Solving for Ux, Initial residual = 0.0026059227, Final residual = 7.4154757e-07, No Iterations 1
DILUPBiCG:  Solving for Uy, Initial residual = 0.014165186, Final residual = 4.8137205e-09, No Iterations 2
DILUPBiCG:  Solving for Uz, Initial residual = 0.008498764, Final residual = 2.0793996e-09, No Iterations 2
Consistent backwardDdtPhiCorr
GAMG:  Solving for p, Initial residual = 0.051049597, Final residual = 9.9704343e-07, No Iterations 126
GAMG:  Solving for p, Initial residual = 0.020685413, Final residual = 9.673727e-07, No Iterations 32
time step continuity errors : sum local = 3.1839476e-08, global = -2.5816328e-09
Consistent backwardDdtPhiCorr
GAMG:  Solving for p, Initial residual = 0.0063770573, Final residual = 9.5379753e-07, No Iterations 28
GAMG:  Solving for p, Initial residual = 0.0017021007, Final residual = 7.7514105e-07, No Iterations 7
time step continuity errors : sum local = 2.5870532e-08, global = -3.2020508e-09
Consistent backwardDdtPhiCorr
GAMG:  Solving for p, Initial residual = 0.00032173865, Final residual = 8.340539e-07, No Iterations 6
GAMG:  Solving for p, Initial residual = 6.000076e-05, Final residual = 9.9786163e-07, No Iterations 3
time step continuity errors : sum local = 3.324389e-08, global = 1.4105992e-09
Setting traction on solid patch
Total force (fluid2) = (-0.032864973 -7.3826261e-06 -8.2297438e-06)
Total force (solid) = (0.032882651 4.759419e-06 8.2338506e-06)
Evolving stress model
DICPCG: Solving for D, Initial residula = 9.4105628e-05, Final residual = 7.0815126e-05, No outer iterations = 62
Max relative residual = 0.00010949815, Relative residual = 9.6889967e-08, enforceLinear = 0
here. rheol
Current fsi relative residual norm: 0.99756477
there. rheo? 
ExecutionTime = 393.24 s  ClockTime = 393 s

forces output:
    forces(pressure, viscous)((459.60513 1.099789 -6.5750415e-06) (0.45167049 0.0011065994 1.9363028e-07))
    moment(pressure, viscous)((-0.27504867 114.90181 -0.00011651384) (-0.00027659408 0.11291678 -1.6157571e-05))

forceCoeffs output:
    Cd = 13.047032
    Cl = 0.031220971
    Cm = -7.5250194e-06

Time = 0.0005


Time = 0.0005, iteration: 1
Modes before clean-up : 28, modes after clean-up : 28
Maximal accumulated displacement of interface points: 131520.66
GAMG:  Solving for cellMotionUx, Initial residual = 0.99999997, Final residual = 0.00059804825, No Iterations 3
GAMG:  Solving for cellMotionUy, Initial residual = 1, Final residual = 0.00018112037, No Iterations 4
GAMG:  Solving for cellMotionUz, Initial residual = 1, Final residual = 0.00071242028, No Iterations 3
GAMG:  Solving for cellMotionUx, Initial residual = 0.00030676863, Final residual = 6.1484473e-07, No Iterations 4
GAMG:  Solving for cellMotionUy, Initial residual = 9.0611988e-05, Final residual = 9.4170358e-07, No Iterations 3
GAMG:  Solving for cellMotionUz, Initial residual = 0.00035888355, Final residual = 5.823629e-07, No Iterations 4
Evolving flow model
Courant Number mean: 4.4963525 max: 8386.7294 velocity magnitude: 223638.76
DILUPBiCG:  Solving for Ux, Initial residual = 0.99999848, Final residual = 1.0000271, No Iterations 1000
DILUPBiCG:  Solving for Uy, Initial residual = 0.99997733, Final residual = 0.99997733, No Iterations 1000
DILUPBiCG:  Solving for Uz, Initial residual = 0.99999992, Final residual = 0.99999992, No Iterations 1000
Floating point exception (core dumped)

    * 列表
外侧流体 	epsilon 	k 	nut 	p 	pointmotion U 	U 	
INLET 	inletOutlet 	inletOutlet 	calculated 	zeroGradient 	fixedValue 	fixedValue 	
OUTLET 	inletOutlet 	inletOutlet 	calculated 	fixedValue 	fixedValue 	zeroGradient 	
FRONT_AND_BACK 	epsilonWallFunction 	kqRWallFunction 	nutkWallFunction 	zeroGradient 	fixedValue 	fixedValue 	
UP_AND_DOWN 	epsilonWallFunction 	kqRWallFunction 	nutkWallFunction 	zeroGradient 	fixedValue 	fixedValue 	
INTERFACE_INTERFACE 	epsilonWallFunction 	kqRWallFunction 	nutkWallFunction 	zeroGradient 	fixedValue 	movingWallVelocity 	
内侧流体 	epsilon 	k 	nut 	p 	pointmotion U 	U 	
INLET 	inletOutlet 	inletOutlet 	calculated 	zeroGradient 	fixedValue 	fixedValue 	
OUTLET 	inletOutlet 	inletOutlet 	calculated 	fixedValue 	zeroGradient 	zeroGradient 	
INTERFACEWATER 	epsilonWallFunction 	kqRWallFunction 	nutkWallFunction 	zeroGradient 	fixedValue 	movingWallVelocity 	
固体 	D 	pointD 	密度 	弹性模量 	泊松比 		
OUTERWALL 	tractionDisplacement 	calculated 	6500 	7.80E+10 	0.37 		
INNERWALL 	tractionDisplacement 	calculated 					
UP_AND_DOWN 	fixedValue 	fixedValue 		

控制条件为
application     fsiFoam.rheo;

startFrom       startTime;

startTime       0;

stopAt          endTime;

endTime         0.42;

deltaT          2.5e-4;

writeControl    runTime;

writeInterval   2.5e-3;

purgeWrite      0;

writeFormat     ascii;

writePrecision  8;

writeCompression uncompressed;

timeFormat      general;

timePrecision   6;

runTimeModifiable yes;

adjustTimeStep  yes;

maxCo           0.01;

maxdeltaT       2.5e-3;

fsi设置如下
solidPatch OUTERWALL;
solidZone OUTERWALL_zone;

fluidPatch INTERFACE_INTERFACE;
fluidZone INTERFACE_zone;

solidPatch2 INNERWALL;
solidZone2 INNERWALL_zone;

fluid2Patch INTERFACEWATER;
fluid2Zone INTERFACEWATER_zone;

relaxationFactor 0.01;

interfaceDeformationLimit 0;

outerCorrTolerance 1e-6;
nOuterCorr 20;

interpolatorUpdateFrequency 0;

//couplingScheme FixedRelaxation;
//couplingScheme Aitken;

couplingScheme IQN-ILS;
couplingReuse 1;

coupled yes;
  • 炎

    请问你解决了吗，我最近也遇到了同样的问题。我不是刚开始出现的，我是计算到三分之一的时候出现的这个问题

  • bestucan
    Linux讲师 OpenFOAM讲师

    库朗数大就减小时间步啊，如果一个时间步冲出网格，怎么都收敛不了

    炎 2 Replies
  • 炎

    @bestucan 对哦，我发现我的也是库朗数是1.9。害，没发散就没往库朗数那边考虑，一语惊醒梦中人，谢谢

  • 炎

    @bestucan 你看下我这个，我的最大库朗数还是很小的，但是每次都要迭代到最大次数30才能推进下一个时间步 1.png 2.png

    bestucan 1 Reply
  • bestucan
    Linux讲师 OpenFOAM讲师

    @炎冰灬灬 看看这是残差监视设的太低了。就是fvSolution里的面tolerance。达不到这么小的值就认为还没收敛就继续算。你的30次迭代，残差都e-8了，太小了。relTol也会影响，一个相对的，一个绝对的。

    炎 1 Reply
  • 炎

    @bestucan 我的耦合求解器设置的是e-6，流体也是e-6，固体是e-9。是不是固体这边设置的残差太小了呢？下面的截图依次是流体、耦合和固体的残差设置。残差.png 耦合.png guti.png

    bestucan 1 Reply
  • bestucan
    Linux讲师 OpenFOAM讲师

    @炎冰灬灬 我没做过，所以不清除多大合适。但是你说每次都计算到30次才进入下一个时间步是因为这个设置的。设大了，就不会要计算到30步才停了。或者把最大迭代步设大点。

    判断当前的残差还需不需要算，需要看残差图，看看随着迭代的增加残差是否还明显下降，如果残差线都平了，再算意义也不大了。如果还有很大的下降空间，再算算稳一些。

    炎 1 Reply
  • bestucan
    Linux讲师 OpenFOAM讲师

    OpenFOAM生成残差图，好像之前有人在论坛里讨论过

  • 炎

    @bestucan 我设置的计算时间是6秒，前面都还好，算得很快，每次算到2秒的时候，就开始每个时间步迭代到30次了

    bestucan 1 Reply
  • bestucan
    Linux讲师 OpenFOAM讲师

    @炎冰灬灬 八成是算到两秒的时候，物理量开始急剧变化了（比如撞倒边界突然减速之类的），所以追踪起来比较费劲。那就让他算到30步。等后面这种变化平稳了，就不会每一步都要算到30步了

    炎 2 Replies
  • 炎

    @bestucan 我算的是柔性翼形。我看自带算例里面，大概在两秒的时候，自带算例里面的固体开始出现变形。所以我在考虑两秒的时候是不是就是固体开始变形的时候呢，然后这个时候有什么东西导致了迭代出现30次

    bestucan 1 Reply
  • 炎

    @bestucan 自带算例里面也是，从某一时刻开始一直到计算结束，每个时间步迭代为16次

  • bestucan
    Linux讲师 OpenFOAM讲师

    @炎冰灬灬 反正不崩了，能算下去就是希望₍₍ (ง ˘ω˘ )ว⁾⁾
    先过一遍再慢慢改善

    炎 1 Reply
  • 炎

    @bestucan 有没有可能是差分格式或者是求解格式的问题呢

    bestucan 1 Reply
  • bestucan
    Linux讲师 OpenFOAM讲师

    @炎冰灬灬 判断差分和求解格式需要的理论深度比较深，我说不来。

    我目前的认知：如果是差分的问题，可能会造成特殊的结果，不符合实际（比如中心差分的棋盘压力，比如迎风算带回流的）。如果是求解格式，它会影响能不能收敛或者收敛的速度。

    可是的你的计算很正常，只是收敛的慢些，还不至于出错。可能会有另一种求解格式能快一些收敛。但是差分格式有没有问题要看物理场合不合预想，结果合不合实际。

    如果你那么在意单时间步内收敛步数。那就再缩短时间步。时间步越短，单时间步收敛的越快。当然计算同样的时间，需要的时间步越多。

    炎 2 Replies
  • 炎

    @bestucan 谢谢，涨知识了。我在考虑要不要最大迭代次数变成50次，看看它是不是要迭代到50次，如果迭代不到50次，那就应该是30次不够收敛，如果迭代到了50次，就有点问题了感觉

  • 炎

    @bestucan 我设置迭代50次，它还真的就迭代到了50次。。。

    bestucan 1 Reply
  • bestucan
    Linux讲师 OpenFOAM讲师

    @炎冰灬灬 所以要看残差线，如果随着迭代残差不再下降，迭代到天荒地老也不行啊:mihu:

    炎 1 Reply
  • 炎

    @bestucan 对的，我正在监测，我看了自带算例的残差，0-2秒残差下降，2秒这一刻突然集体升高，然后2-4秒一直上升，4-6秒上下波动趋于稳定。然后我现在主要就是两秒这个时候在那疯狂迭代，我两秒之前和自带算例一样，残差是下降的

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