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洱聿洱

洱聿

@洱聿
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  • solids4foam运行算例,流固耦合交界面报错
    洱聿洱 洱聿

    在solids4foam中运行验证算例(孤立波下斜坡上的直墙变形和受力),但是当波浪到固体交界面时,就会出现浮点报错问题,修改了网格和固体交界面的问题,还是没有改善这个问题。请问有大佬们知道怎么解决这个问题吗?
    报错时间步alpha场:(每次到这个地方就出现报错)
    2a67acf0-d296-4f56-82eb-f8a159853cca-image.png

    报错部分log文件:

    Time = 8.933, iteration: 9
    Current fsi under-relaxation factor (Aitken) of interface: 3.24861e-06
    Maximal accumulated displacement of interface 0: 2.02709e-06
    GAMG:  Solving for cellMotionUx, Initial residual = 0.27053, Final residual = 4.88471e-05, No Iterations 2
    GAMG:  Solving for cellMotionUz, Initial residual = 0.276424, Final residual = 7.60589e-05, No Iterations 2
    GAMG:  Solving for cellMotionUx, Initial residual = 5.19396e-05, Final residual = 4.62925e-07, No Iterations 4
    GAMG:  Solving for cellMotionUz, Initial residual = 8.68504e-05, Final residual = 8.18649e-07, No Iterations 3
    Evolving fluid model: wave2solids
    PIMPLE: iteration 1
    MULES: Solving for alpha1
    alpha1 BC on patch inlet
    alpha1 BC on patch inlet
    Liquid phase volume fraction = 0.259489  Min(alpha1) = -2191.92  Max(alpha1) = 2360.17
    MULES: Solving for alpha1
    alpha1 BC on patch inlet
    alpha1 BC on patch inlet
    Liquid phase volume fraction = 0.259489  Min(alpha1) = -158062  Max(alpha1) = 163488
    Velocity BC on patch inlet
    3D_2D Absorption BC on patch outlet
    "Correction Levels" 1( 0 )
    
    DICPCG:  Solving for pd, Initial residual = 0.10778, Final residual = 0.00369688, No Iterations 8
    DICPCG:  Solving for pd, Initial residual = 6.32049e-06, Final residual = 2.94799e-07, No Iterations 644
    DICPCG:  Solving for pd, Initial residual = 4.65247e-05, Final residual = 2.1618e-06, No Iterations 637
    DICPCG:  Solving for pd, Initial residual = 2.0431e-07, Final residual = 9.74494e-08, No Iterations 110
    Velocity BC on patch inlet
    3D_2D Absorption BC on patch outlet
    "Correction Levels" 1( 0 )
    
    DICPCG:  Solving for pd, Initial residual = 4.64318e-05, Final residual = 2.21746e-06, No Iterations 638
    DICPCG:  Solving for pd, Initial residual = 2.16117e-07, Final residual = 8.27667e-08, No Iterations 132
    Velocity BC on patch inlet
    3D_2D Absorption BC on patch outlet
    "Correction Levels" 1( 0 )
    
    Setting traction on solid interfaces
    Mapping face values using directMap
    Total force on fluid interface 0: (4.3321e+10 -2.82466e-19 -0.673933)
    Total force on solid interface 0: (-4.3321e+10 2.82466e-19 0.673933)
    
    Evolving solid solver
    Solving the updated Lagrangian form of the momentum equation for DD
    --------------------------------------------------------------------------
    mpirun noticed that process rank 6 with PID 168600 on node node03 exited on signal 8 (Floating point exception).
    

  • 固体求解器添加两种材料
    洱聿洱 洱聿

    各位大佬们好,我想在fsifoam流固耦合求解器中添加两种固体材料属性,请问有人做过相关的算例嘛?是否可以直接添加?还是需要修改求解器呢?


  • waves2foam孤立波造波衰减
    洱聿洱 洱聿

    目前在验证孤立波造波,基于waves2foam中自带算例模拟periodicSolitary,和孤立波一阶波形进行对比,但是波峰处出现明显的造波衰减,如图1所示,与理论值差值较大,想问一下是底部边界设置的问题吗?
    5f2316c9-c344-4deb-a3f8-a52623ff6e82-image.png 图1 periodicSolitary算例波形对比
    4f21e17d-2242-49a6-bf13-d3ebba554bc1-image.png 图2 periodicSolitary算例waveProperties.input文件

    自带算例是周期性孤立波,目前设置了单独孤立波造波,波峰还是一样有很大的衰减,底部边界设置的是滑移边界slip(自带算例中也是)。
    998c5df4-450b-45f8-a8c3-2c7acfe6686f-image.png 图3 自己设置单个孤立波波形对比
    a3dd1c9b-1ca0-42cb-b665-4d156d287f32-image.png 图4 自己设置单个孤立波算例waveProperties.input文件


  • 并行计算浮点报错
    洱聿洱 洱聿

    目前基于fe40下的waves2foam设置的算例报错,模型是一个简单的水槽造波,单核可以运算。并行运算到某个时间步库朗数突然增大,造成浮点溢出,报错信息如下:
    e613d605-130b-4a75-bf52-f6d6b8b29807-image.png
    集群error文件如下:

    mkdir: cannot create directory 鈥?鈥? File exists
    [node03:197162] 3 more processes have sent help message help-mpi-btl-openib.txt / no device params found
    [node03:197162] Set MCA parameter "orte_base_help_aggregate" to 0 to see all help / error messages
    [node03:197162] 3 more processes have sent help message help-mpi-btl-openib.txt / init-fail-create-q
    [node03:197201] *** Process received signal ***
    [node03:197202] *** Process received signal ***
    [node03:197202] Signal: Floating point exception (8)
    [node03:197202] Signal code:  (-6)
    [node03:197202] Failing at address: 0x3ef00030252
    [node03:197203] *** Process received signal ***
    [node03:197203] Signal: Floating point exception (8)
    [node03:197203] Signal code:  (-6)
    [node03:197203] Failing at address: 0x3ef00030253
    [node03:197204] *** Process received signal ***
    [node03:197204] Signal: Floating point exception (8)
    [node03:197204] Signal code:  (-6)
    [node03:197204] Failing at address: 0x3ef00030254
    [node03:197201] Signal: Floating point exception (8)
    [node03:197201] Signal code:  (-6)
    [node03:197201] Failing at address: 0x3ef00030251
    [node03:197201] [ 0] [node03:197204] [ 0] /lib64/libc.so.6(+0x362f0)[0x2b51232f12f0]
    [node03:197204] [ 1] [node03:197202] [ 0] /lib64/libc.so.6(+0x362f0)[0x2b517e1252f0]
    [node03:197202] [ 1] [node03:197203] [ 0] /lib64/libc.so.6(+0x362f0)[0x2aecd7a942f0]
    [node03:197203] [ 1] /lib64/libc.so.6(+0x362f0)[0x2b6690c022f0]
    [node03:197201] [ 1] /lib64/libc.so.6(gsignal+0x37)[0x2b6690c02277]
    [node03:197201] [ 2] /lib64/libc.so.6(gsignal+0x37)[0x2aecd7a94277]
    [node03:197203] [ 2] /lib64/libc.so.6(gsignal+0x37)[0x2b51232f1277]
    [node03:197204] [ 2] /lib64/libc.so.6(gsignal+0x37)[0x2b517e125277]
    [node03:197202] [ 2] /lib64/libc.so.6(+0x362f0)[0x2aecd7a942f0]
    [node03:197203] [ 3] /lib64/libc.so.6(+0x362f0)[0x2b51232f12f0]
    [node03:197204] [ 3] /lib64/libc.so.6(+0x362f0)[0x2b517e1252f0]
    [node03:197202] [ 3] /lib64/libc.so.6(+0x362f0)[0x2b6690c022f0]
    [node03:197201] [ 3] /home/DSQ/foam/foam-extend-4.0/lib/linux64GccDPOpt/libfoam.so(_ZN4Foam4Time12adjustDeltaTEv+0x59)[0x2b5121dcc429]
    [node03:197204] [ 4] /home/DSQ/foam/foam-extend-4.0/lib/linux64GccDPOpt/libfoam.so(_ZN4Foam4Time12adjustDeltaTEv+0x59)[0x2aecd656f429]
    [node03:197203] [ 4] /home/DSQ/foam/foam-extend-4.0/lib/linux64GccDPOpt/libfoam.so(_ZN4Foam4Time12adjustDeltaTEv+0x59)[0x2b668f6dd429]
    [node03:197201] [ 4] /home/DSQ/foam/foam-extend-4.0/lib/linux64GccDPOpt/libfoam.so(_ZN4Foam4Time12adjustDeltaTEv+0x59)[0x2b517cc00429]
    [node03:197202] [ 4] waveFoam(main+0x23be)[0x42be2e]
    [node03:197202] [ 5] waveFoam(main+0x23be)[0x42be2e]
    [node03:197201] [ 5] waveFoam(main+0x23be)[0x42be2e]
    [node03:197203] [ 5] waveFoam(main+0x23be)[0x42be2e]
    [node03:197204] [ 5] /lib64/libc.so.6(__libc_start_main+0xf5)[0x2b51232dd445]
    [node03:197204] [ 6] waveFoam[0x430b8e]
    [node03:197204] *** End of error message ***
    /lib64/libc.so.6(__libc_start_main+0xf5)[0x2b517e111445]
    [node03:197202] [ 6] waveFoam[0x430b8e]
    [node03:197202] *** End of error message ***
    /lib64/libc.so.6(__libc_start_main+0xf5)[0x2b6690bee445]
    [node03:197201] [ 6] waveFoam[0x430b8e]
    [node03:197201] *** End of error message ***
    /lib64/libc.so.6(__libc_start_main+0xf5)[0x2aecd7a80445]
    [node03:197203] [ 6] waveFoam[0x430b8e]
    [node03:197203] *** End of error message ***
    
    

    我用fsifoam计算其他算例也会出现这个问题,有人遇到过类似的问题嘛?


  • mpirun并行显示运算中,但是实际log文件无输出
    洱聿洱 洱聿

    @洱聿 目前主动停止算例运行,会出error文件(但是之前以为是主动停止报的错误,就一直没有注意过),显示错误如下:

    [manage01:228000] [[60655,0],0] tcp_peer_recv_connect_ack: received different version from [[60655,1],1]: 1.8.8 instead of 1.10.2
    

    目前集群使用的mpi版本是1.10.2,是因为mpi版本太高,所以foam extend4.0不适用嘛?有fe40专门对应的openmpi版本嘛?


  • mpirun并行显示运算中,但是实际log文件无输出
    洱聿洱 洱聿

    @xpqiu 我之前运行过这个算例10小时,一直处在run 的状态,但og.waveFoam-d一片空白没有任何信息产生,是不是此账户下mpi命令不能运行,我这几天也在调试。


  • mpirun并行显示运算中,但是实际log文件无输出
    洱聿洱 洱聿

    @李东岳 试了之前在其他账户的并行算例也是这个问题,是mpi的问题嘛?


  • mpirun并行显示运算中,但是实际log文件无输出
    洱聿洱 洱聿

    在运用集群计算过程中,单核运行算例没问题,但是提交到集群上会显示run的状态,但是log并没有数据,(log.waveFoam-d)如下图:
    87b4eae4-5a65-4558-b2b3-9bf69c56ab74-image.png

    提交并行文件如下:

    # Source tutorial run functions
    . $WM_PROJECT_DIR/bin/tools/RunFunctions
    
    # Set application name
    application="waveFoam"
    
    # Create the computational mesh
    echo Preparing 0 folder...
    rm -fr 0
    cp -r 0.org 0
    rm -rf constant/polyMesh
    cp -r constant/polyMesh.org constant/polyMesh
    # Create the wave probes
    runApplication waveGaugesNProbes
    
    # Compute the wave parameters
    runApplication setWaveParameters
    
    # Set the wave field
    runApplication setWaveField
    
    #decomosePar
    decomposePar > log.decomposePar
    mpirun -np 20 renumberMesh -overwrite -parallel > log.renumberMesh
    
    # Run the application
    #runApplication $application
    mpirun -np 20 waveFoam -parallel > log.waveFoam-d
    
    # To a post-processing analysis
    ln -s postProcessing/surfaceElevationAnyName surfaceElevationAnyName
    runApplication postProcessWaves2Foam
    # Reconstruct
    #runApplication reconstructPar
    rm -f /tmp/nodes.$$
    rm -f /tmp/nodefile.$$
    

    想问一下,是集群账户下mpirun的路径有问题嘛?


  • 在fsifoam中运行算例报错
    洱聿洱 洱聿

    目前算例移植到计算机集群上计算,模型是水面上漂浮的平板。大约计算到0.8s时出现这个报错,查找原因是内存分配问题;
    8fda3931-8566-4c1d-96e3-08c9fb3e932f-image.png
    有查看了相关的log文件,文件中给出的报错是如下所示
    d5c39409-328d-471d-be7b-801f479d1faa-image.png
    为什么算例运行中会出现nu不被定义的报错呢?是因为计算过程中,网格出现问题嘛?


  • 在fsifoam中运行算例报错
    洱聿洱 洱聿

    @李东岳 嗯嗯好的,谢谢东岳老师,我好好学习一下。


  • 在fsifoam中运行算例报错
    洱聿洱 洱聿

    @李东岳 这些天主要是查了一些资料,修改了文件中的参数(目前算例已经可以计算,迭代步数较多,大致计算到1s左右)最主要的两个参数如下:
    1.修改solid/system/fvsolution中,在松弛因子中添加一项

    relaxationFactors
    	{
    	    fields
    	    {
    	        D 0.5;
    	    }
    	
    	    equations
    	    {
    	         D 1;//添加的这一项
    	    }
    	}
    
    

    还是不太能分清fields和equtions代表的含义?

    2.还有一个是最大库朗数的调整

    maxCo           0.2;//3
    

  • 在fsifoam中运行算例报错
    洱聿洱 洱聿

    @李东岳 东岳老师说的是这里嘛?

    Fluid-to-solid face interpolation error: 2.66686e-15
    

    这个GGI 错误不太对我也注意到了,调节了一些参数还是没有太大帮住。
    我这个物体的长细比很大,厚度很小,自由液面网格精度不够是不是会影响这个流体对固体的力 ?


  • 在fsifoam中运行算例报错
    洱聿洱 洱聿

    目前基于两相流求解器fsifoam,BeamInCross的案例可以运行。
    在设置新的算例过程中出现问题,检查网格设置没有问题,但在运行到wavefsifoam中的时候总会出现浮点报错,以下是报错的log文件。有大佬知道是什么问题嘛?

    // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
    Create time
    
    Create dynamic mesh for time = 0
    
    Selecting dynamicFvMesh dynamicMotionSolverFvMesh
    Selecting motion solver: velocityLaplacian
    Selecting motion diffusion: quadratic
    Selecting motion diffusion: inverseDistance
     Reading stress mesh
    Selecting incompressible transport model Newtonian
    Selecting incompressible transport model Newtonian
    Selecting turbulence model type laminar
    
    PIMPLE: no residual control data found. Calculations will employ 2 corrector loops
    
    Creating traction displacement boundary conditions
    Creating fixed displacement boundary condition
    Selecting rheology model linearElastic
    Creating constitutive model
    Selecting coupling scheme IQN-ILS
    
    Starting time loop
    
    Time = 0.0005 (dt = 0.0005)
    
    Create extended GGI zone-to-zone interpolator
    Checking fluid-to-solid face interpolator
    Fluid-to-solid face interpolation error: 2.66686e-15
    Checking solid-to-fluid point interpolator (GGI)
    calcMasterPointAddressing() const
    Extended GGI, master point distance, max: 0, avg: 0, min: 0
    Solid-to-fluid point interpolation error (GGI): 1.78004e-15
    Number of uncovered master faces: 0
    Number of uncovered slave faces: 0
    calcSlavePointAddressing() const
    Extended GGI, slave point distance, max: 0, avg: 0, min: 0
    Extended GGI, slave point orientation (<0), max: -0.707107, min: -1, nIncorrectPoints: 0/416
    Setting traction on solid patch
    Total force (fluid) = (9.09051e-13 -10310.3 0)
    Total force (solid) = (-9.17932e-13 10310.3 0)
    Evolving solid solver: unsTotalLagrangianSolid
    DICPCG: Solving for D, Initial residula = 1, Final residual = 0.00139832, No outer iterations = 46
    Max relative residual = 1, Relative residual = 8.57078e-05, enforceLinear = 0
    Current fsi relative residual norm: 1
    Alternative fsi residual: 1
    
    Time = 0.0005, iteration: 1
    Modes before clean-up : 0, modes after clean-up : 0
    Current fsi under-relaxation factor: 0.4
    Creating accumulated fluid interface displacement
    Maximal accumulated displacement of interface points: 0.0176225
    GAMG:  Solving for cellMotionUx, Initial residual = 1, Final residual = 0.000274813, No Iterations 1
    GAMG:  Solving for cellMotionUy, Initial residual = 1, Final residual = 3.40719e-06, No Iterations 1
    GAMG:  Solving for cellMotionUz, Initial residual = 0, Final residual = 0, No Iterations 1
    Evolving fluid solver
    Courant Number mean: 0 max: 0 velocity magnitude: 0
    volume continuity errors : volume = 1.798, max error = 7.41202e-10, sum local = 3.34731e-14, global = 3.74747e-17
    time step continuity errors : sum local = 6.76086e-06, global = -4.79613e-09, cumulative = -4.79613e-09
    GAMGPCG:  Solving for pcorr:  solution singularity
    GAMGPCG:  Solving for pcorr:  solution singularity
    time step continuity errors : sum local = 0, global = 0, cumulative = -4.79613e-09
    Courant Number mean: 0 max: 0 velocity magnitude: 0
    PIMPLE: iteration 1
    MULES: Solving for alpha1
    Liquid phase volume fraction = 0.333151  Min(alpha1_) = 0  Max(alpha1_) = 1
    MULES: Solving for alpha1
    Liquid phase volume fraction = 0.33315  Min(alpha1_) = -5.43647e-12  Max(alpha1_) = 1
    MULES: Solving for alpha1
    Liquid phase volume fraction = 0.333149  Min(alpha1_) = -1.63119e-11  Max(alpha1_) = 1
    Relaxing time: 0.13 s
    DILUPBiCG:  Solving for Ux, Initial residual = 0.0139054, Final residual = 5.6888e-10, No Iterations 1
    DILUPBiCG:  Solving for Uy, Initial residual = 0.90048, Final residual = 7.68278e-08, No Iterations 1
    DILUPBiCG:  Solving for Uz, Initial residual = 1, Final residual = 3.12111e-08, No Iterations 1
    GAMG:  Solving for pd, Initial residual = 0.000490799, Final residual = 3.64458e-07, No Iterations 6
    GAMG:  Solving for pd, Initial residual = 5.23309e-07, Final residual = 1.71699e-07, No Iterations 2
    time step continuity errors : sum local = 6.15505e-08, global = 2.24553e-08, cumulative = 1.76592e-08
    PIMPLE: iteration 2
    MULES: Solving for alpha1
    Liquid phase volume fraction = 0.33315  Min(alpha1_) = -1.87448e-09  Max(alpha1_) = 1
    MULES: Solving for alpha1
    Liquid phase volume fraction = 0.333149  Min(alpha1_) = -1.87447e-09  Max(alpha1_) = 1
    MULES: Solving for alpha1
    Liquid phase volume fraction = 0.333148  Min(alpha1_) = -1.87447e-09  Max(alpha1_) = 1.00001
    Relaxing time: 0.06 s
    DILUPBiCG:  Solving for Ux, Initial residual = 0.00171359, Final residual = 7.95819e-09, No Iterations 1
    DILUPBiCG:  Solving for Uy, Initial residual = 0.00229415, Final residual = 1.1053e-08, No Iterations 1
    DILUPBiCG:  Solving for Uz, Initial residual = 0.971192, Final residual = 3.40668e-10, No Iterations 2
    GAMG:  Solving for pd, Initial residual = 0.000164208, Final residual = 8.28008e-07, No Iterations 1
    GAMGPCG:  Solving for pd, Initial residual = 8.28209e-07, Final residual = 3.38658e-09, No Iterations 5
    time step continuity errors : sum local = 1.20621e-09, global = -9.02852e-12, cumulative = 1.76502e-08
    Setting traction on solid patch
    Total force (fluid) = (-0.05684 4.2698e+06 0.000283692)
    Total force (solid) = (0.0568298 -4.2698e+06 -0.000283692)
    Evolving solid solver: unsTotalLagrangianSolid
    DICPCG: Solving for D, Initial residula = 0.99665, Final residual = 0.00109644, No outer iterations = 44
    Max relative residual = 1.01269, Relative residual = 9.25099e-05, enforceLinear = 0
    Current fsi relative residual norm: 1
    Alternative fsi residual: 1.00254
    
    Time = 0.0005, iteration: 2
    Current fsi under-relaxation factor: 0.4
    Maximal accumulated displacement of interface points: 3.28076
    GAMG:  Solving for cellMotionUx, Initial residual = 0.993157, Final residual = 0.000144068, No Iterations 1
    GAMG:  Solving for cellMotionUy, Initial residual = 1, Final residual = 8.88797e-06, No Iterations 1
    GAMG:  Solving for cellMotionUz, Initial residual = 6.05144e-07, Final residual = 3.33872e-07, No Iterations 1
    Evolving fluid solver
    Courant Number mean: 0.00051952 max: 0.0335853 velocity magnitude: 0.33609
    volume continuity errors : volume = 1.79801, max error = 8.29118e-10, sum local = 3.35534e-14, global = 3.66141e-17
    time step continuity errors : sum local = 0.00099525, global = 3.75254e-06, cumulative = 3.75254e-06
    GAMGPCG:  Solving for pcorr, Initial residual = 1, Final residual = 6.62621e-05, No Iterations 8
    GAMGPCG:  Solving for pcorr, Initial residual = 2.80297e-05, Final residual = 1.4592e-06, No Iterations 2
    time step continuity errors : sum local = 9.21979e-12, global = -8.2965e-14, cumulative = 3.75254e-06
    Courant Number mean: 0.000181841 max: 0.0268574 velocity magnitude: 0.26901
    PIMPLE: iteration 1
    MULES: Solving for alpha1
    Liquid phase volume fraction = 0.332773  Min(alpha1_) = -4.11526e-33  Max(alpha1_) = 1.00385
    MULES: Solving for alpha1
    Liquid phase volume fraction = 0.332869  Min(alpha1_) = 0  Max(alpha1_) = 1.00315
    MULES: Solving for alpha1
    Liquid phase volume fraction = 0.332965  Min(alpha1_) = 0  Max(alpha1_) = 1.00257
    Relaxing time: 0.07 s
    DILUPBiCG:  Solving for Ux, Initial residual = 0.00750013, Final residual = 1.9279e-09, No Iterations 2
    DILUPBiCG:  Solving for Uy, Initial residual = 0.476658, Final residual = 6.03497e-09, No Iterations 2
    DILUPBiCG:  Solving for Uz, Initial residual = 0.363964, Final residual = 1.19961e-09, No Iterations 2
    GAMG:  Solving for pd, Initial residual = 0.0552688, Final residual = 4.74688e-07, No Iterations 21
    GAMG:  Solving for pd, Initial residual = 1.30893e-09, Final residual = 1.80425e-09, No Iterations 1
    time step continuity errors : sum local = 6.42096e-08, global = -1.01415e-09, cumulative = 3.75153e-06
    PIMPLE: iteration 2
    MULES: Solving for alpha1
    Liquid phase volume fraction = 0.332835  Min(alpha1_) = 0  Max(alpha1_) = 1.00023
    MULES: Solving for alpha1
    Liquid phase volume fraction = 0.332993  Min(alpha1_) = 0  Max(alpha1_) = 1.22181
    MULES: Solving for alpha1
    Liquid phase volume fraction = 0.333151  Min(alpha1_) = 0  Max(alpha1_) = 1.40207
    Relaxing time: 0.06 s
    DILUPBiCG:  Solving for Ux, Initial residual = 0.164439, Final residual = 8.32138e-08, No Iterations 5
    DILUPBiCG:  Solving for Uy, Initial residual = 0.201356, Final residual = 6.76597e-07, No Iterations 4
    DILUPBiCG:  Solving for Uz, Initial residual = 0.834862, Final residual = 8.61714e-07, No Iterations 5
    GAMG:  Solving for pd, Initial residual = 3.4311e-05, Final residual = 9.63653e-07, No Iterations 8
    GAMGPCG:  Solving for pd, Initial residual = 1.72276e-06, Final residual = 3.34751e-09, No Iterations 4
    time step continuity errors : sum local = 6.58196e-08, global = 1.14823e-10, cumulative = 3.75164e-06
    Setting traction on solid patch
    Total force (fluid) = (44895.8 -5.16199e+08 -0.04222)
    Total force (solid) = (-44895 5.16233e+08 0.0422304)
    Evolving solid solver: unsTotalLagrangianSolid
    det: -6.35377, 1.44569
    DICPCG: Solving for D, Initial residula = 0.981674, Final residual = 0.000998539, No outer iterations = 46
    Max relative residual = 1.04638, Relative residual = 0.000100841, enforceLinear = 0
    Current fsi relative residual norm: 1
    Alternative fsi residual: 1.00299
    
    Time = 0.0005, iteration: 3
    Current fsi under-relaxation factor: 0.4
    Maximal accumulated displacement of interface points: 468.826
    GAMG:  Solving for cellMotionUx, Initial residual = 0.999092, Final residual = 0.000110299, No Iterations 1
    GAMG:  Solving for cellMotionUy, Initial residual = 1, Final residual = 9.9143e-06, No Iterations 1
    GAMG:  Solving for cellMotionUz, Initial residual = 0.00878954, Final residual = 5.34767e-06, No Iterations 7
    Evolving fluid solver
    Courant Number mean: 0.177766 max: 809.001 velocity magnitude: 163.989
    volume continuity errors : volume = 1.79747, max error = 2.69711e-06, sum local = 3.54005e-14, global = 2.8054e-17
    time step continuity errors : sum local = 0.136847, global = -0.00030095, cumulative = -0.00030095
    GAMGPCG:  Solving for pcorr, Initial residual = 1, Final residual = 8.68671e-05, No Iterations 67
    GAMGPCG:  Solving for pcorr, Initial residual = 0.478654, Final residual = 0.00915489, No Iterations 100
    time step continuity errors : sum local = -1.61429e-05, global = -1.66005e-06, cumulative = -0.00030261
    Courant Number mean: 6.3896 max: 548138 velocity magnitude: 12675.3
    PIMPLE: iteration 1
    MULES: Solving for alpha1
    Liquid phase volume fraction = 0.376351  Min(alpha1_) = -13.5602  Max(alpha1_) = 7.08985
    MULES: Solving for alpha1
    Liquid phase volume fraction = 0.361769  Min(alpha1_) = -295.669  Max(alpha1_) = 154.958
    MULES: Solving for alpha1
    Liquid phase volume fraction = 0.345683  Min(alpha1_) = -6379.38  Max(alpha1_) = 5395.01
    Relaxing time: 0.07 s
    DILUPBiCG:  Solving for Ux, Initial residual = 0.580998, Final residual = 2.92065e-07, No Iterations 17
    DILUPBiCG:  Solving for Uy, Initial residual = 0.977539, Final residual = 9.94289e-07, No Iterations 14
    DILUPBiCG:  Solving for Uz, Initial residual = 0.972502, Final residual = 9.01328e-08, No Iterations 6
    Floating point exception (core dumped)
    

  • 在集群上foam-extend-4.0以及extend-bazaar中流固耦合包的安装问题
    洱聿洱 洱聿

    @TINGHAIK 你好,这个编译完的第三方安装包是只包括fe40中的嘛?fsifoam安装好的能不能一起打包上传?从ubuntu18到centos系统?


  • 关于internalField nonuniform List<scalar>如何定义
    洱聿洱 洱聿

    @疏影横斜水清浅 万分感谢,是我在0.org/p文件中没加“;”,导致结果报错。


  • 关于internalField nonuniform List<scalar>如何定义
    洱聿洱 洱聿

    @李东岳 我把bubbleColumn/0/p文件中

    internalField   nonuniform List<scalar>
    

    改成了

    internalField   uniform 0
    

    这个是报错原因:

    --> Error from: primitiveEntry::readEntry(const dictionary&, Istream&)
    --> Fatal error reading input from: /home/thia/foam/thia-4.0/run/bubbleColumn/0/p
    
    
    --> FOAM FATAL IO ERROR: 
    ill defined primitiveEntry starting at keyword 'internalField' on line 19 and ending at line 48
    
    file: /home/thia/foam/thia-4.0/run/bubbleColumn/0/p at line 48.
    
        From function primitiveEntry::readEntry(const dictionary&, Istream&)
        in file db/dictionary/primitiveEntry/primitiveEntryIO.C at line 229.
    
    FOAM exiting
    
    

    我尝试找了报错原因后的文件primitiveEntry/primitiveEntryIO.C,但是源代码没看懂:

    void Foam::primitiveEntry::readEntry(const dictionary& dict, Istream& is)
    {
        label keywordLineNumber = is.lineNumber();
        tokenIndex() = 0;
    
        if (read(dict, is))
        {
            setSize(tokenIndex());
            tokenIndex() = 0;
        }
        else
        {
            // When reading an invalid global controlDict file, the following call
            // to FatalIOErrorIn will crash with a "Segmentation Fault", and will
            // fail to generate any useful error message to the console.
            // This additional error message will at least leave a minimal trace.
            //
            // The cause of the Seg. fault is still unknown, but seems to be related
            // to the initialization of the string member attributes of the global
            // object FatalIOError. (MB 05/2011)
            //
            std::cerr << "--> Error from: "
                << "primitiveEntry::readEntry(const dictionary&, Istream&)"
                << std::endl;
            std::cerr << "--> Fatal error reading input from: "
                << is.name() << std::endl;
    
            FatalIOErrorIn
            (
                "primitiveEntry::readEntry(const dictionary&, Istream&)",
                is
            )   << "ill defined primitiveEntry starting at keyword '"
                << keyword() << '\''
                << " on line " << keywordLineNumber
                << " and ending at line " << is.lineNumber()
                << exit(FatalIOError);
        }
    }
    

  • 关于internalField nonuniform List<scalar>如何定义
    洱聿洱 洱聿

    @李东岳 应该是按照算好的数据来的,归0之后会报错。东岳老师,如果把internalField修改成均一场,之后调整一下可行嘛?


  • 关于internalField nonuniform List<scalar>如何定义
    洱聿洱 洱聿

    在/multiphase/bubbleFoam/bubbleColumn/0/p/ 的文件夹下,关于内部场的定义采用如下方式:

    internalField   nonuniform List<scalar>
    1875
    (?
    )
    ;
    

    1875代表的是模型的网格数量,但是不知道()括号中的数据是如何产生的?

    /multiphase/bubbleFoam/bubbleColumn/0/p/的代码如下:

    /*--------------------------------*- C++ -*----------------------------------*\
    | =========                 |                                                 |
    | \\      /  F ield         | foam-extend: Open Source CFD                    |
    |  \\    /   O peration     | Version:     4.0                                |
    |   \\  /    A nd           | Web:         http://www.foam-extend.org         |
    |    \\/     M anipulation  |                                                 |
    \*---------------------------------------------------------------------------*/
    FoamFile
    {
        version     2.0;
        format      ascii;
        class       volScalarField;
        object      p;
    }
    // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
    
    dimensions      [1 -1 -2 0 0 0 0];
    
    internalField   nonuniform List<scalar>
    1875
    (
    6296.13
    6183.25
    6130.53
    6102.97
    6085.59
    6070.83
    6056.52
    6042.12
    6032.24
    6023.39
    6020
    6019.35
    6022.8
    6035.92
    6058.4
    6096.69
    6151.53
    6194.63
    6220.36
    6227.39
    6190.28
    6200.25
    6159.79
    6145.34
    6239.45
    5932.88
    5894.83
    5896
    5896.13
    5896.42
    5893.93
    5892.58
    5888.84
    5884.44
    5877.96
    5872.77
    5864.16
    5858.72
    5859.75
    5863.29
    5874.06
    5903.63
    5933.39
    5949.13
    5948.76
    5936.64
    5920.16
    5894.61
    5887.73
    5904.59
    5829.55
    5827.28
    5827.17
    5826.79
    5820.6
    5810.48
    5802.08
    5795.34
    5787.03
    5775.04
    5773.95
    5776.62
    5774.94
    5777.31
    5779.57
    5787.46
    5807.7
    5827.9
    5860.51
    5895.43
    5910.03
    5904.37
    5908.12
    5902.27
    5915.81
    5680.23
    5677.28
    5676.59
    5674.62
    5670.55
    5664.23
    5662.59
    5662.65
    5654.98
    5651.9
    5655.82
    5654.19
    5660.21
    5667.38
    5675.59
    5686.03
    5699.99
    5707.47
    5731.06
    5747.04
    5757.95
    5746.13
    5751.94
    5752.54
    5756.48
    5596.51
    5594.34
    5595.28
    5587.93
    5584.85
    5580.19
    5581.94
    5583.69
    5581.75
    5582.87
    5588.62
    5593.54
    5600.08
    5606.28
    5613.47
    5620.91
    5626.09
    5639.9
    5656.52
    5690.9
    5692.53
    5685.55
    5691.46
    5690.28
    5692.68
    5500.77
    5499.4
    5498.12
    5490.19
    5484.73
    5481.73
    5483.39
    5482.97
    5483.81
    5486.56
    5489.45
    5492.85
    5498.29
    5502.79
    5509.32
    5513.74
    5523.43
    5538.03
    5541.75
    5560.77
    5558.05
    5558.63
    5564.38
    5561.96
    5569.11
    5429.77
    5429.37
    5425.69
    5419.15
    5415.38
    5412.85
    5412.65
    5411.07
    5410.11
    5408.78
    5409.05
    5408.7
    5412.7
    5415.54
    5421.1
    5425.72
    5431.77
    5440.25
    5439.18
    5444.29
    5457.33
    5463.86
    5472.09
    5470.76
    5481.47
    5339.81
    5337.93
    5335.2
    5328.01
    5325.1
    5320.24
    5318.66
    5315.69
    5313.67
    5312.31
    5310.7
    5311.52
    5313.88
    5317.44
    5323.51
    5333.7
    5347.39
    5349.64
    5342.77
    5322.66
    5327.03
    5336.54
    5355.71
    5357.95
    5365.12
    5251.22
    5257.02
    5245.19
    5241.32
    5235.96
    5230.82
    5224.79
    5220.71
    5215.58
    5212.63
    5208.81
    5207.86
    5209.49
    5211.23
    5215.25
    5217.38
    5227.33
    5236.75
    5234.3
    5218.38
    5221.33
    5238.35
    5270.98
    5297.32
    5285.38
    5134.78
    5141.28
    5129.11
    5125.34
    5118.41
    5113.56
    5104.26
    5098.63
    5091.73
    5085.87
    5080.29
    5076.67
    5075.57
    5074.74
    5078.38
    5083.91
    5093.59
    5100.11
    5107.38
    5107.94
    5122.84
    5155.95
    5184.47
    5216.19
    5206.06
    5029.85
    5023.59
    5029.5
    5013.09
    5006.47
    5001.87
    4991.19
    4982.46
    4973.99
    4966.68
    4961.15
    4956.84
    4956.99
    4958.22
    4962.14
    4968.3
    4976.1
    4986.28
    4991.41
    4991.3
    4995.3
    5013.36
    5037.47
    5054.9
    5054.19
    4890.06
    4882.82
    4894.45
    4873.06
    4880.32
    4867.96
    4857.91
    4849.54
    4841.6
    4834.95
    4830.57
    4826.25
    4825.98
    4826
    4828.43
    4831.83
    4833.12
    4837.79
    4826.5
    4809.86
    4805.99
    4807.58
    4826.08
    4838.35
    4849.96
    4714.62
    4711.97
    4714.51
    4705
    4712.73
    4717.07
    4710.49
    4705.38
    4701.03
    4698.8
    4697.36
    4696.05
    4695.76
    4695.5
    4695.28
    4694.77
    4692.61
    4684.45
    4666.01
    4637.19
    4617.3
    4609.3
    4624.85
    4629.39
    4642.5
    4523.06
    4524.71
    4511.18
    4518.2
    4532.12
    4535.39
    4532.36
    4536.62
    4540.76
    4541.39
    4546.94
    4550.14
    4553.57
    4554.46
    4552.79
    4548.86
    4539.3
    4524.99
    4496.6
    4460.83
    4442.56
    4425.45
    4434.71
    4439.78
    4450.38
    4371.81
    4372.7
    4361.27
    4367.5
    4369.38
    4376.32
    4375.22
    4378.42
    4383.14
    4389.68
    4398.4
    4408.96
    4416.32
    4420.86
    4420.99
    4416.68
    4401.43
    4378.84
    4354.01
    4322.2
    4302.78
    4293.71
    4296.25
    4303.54
    4305.22
    4239.77
    4240.95
    4230.58
    4241.42
    4249.56
    4255.4
    4253.65
    4259.03
    4262.5
    4269.1
    4276.6
    4286.18
    4297.58
    4303.77
    4311.08
    4299.92
    4285.78
    4267.75
    4237.04
    4223.55
    4200.59
    4202.11
    4196.31
    4204.32
    4206.45
    4146.5
    4145.49
    4139.78
    4144.33
    4155.96
    4170.77
    4169.64
    4166.97
    4162.64
    4164.54
    4168.33
    4176.24
    4182.78
    4189.55
    4185.86
    4184.88
    4173.3
    4158.6
    4140.45
    4133.47
    4115.66
    4121.51
    4116.35
    4120.3
    4121.23
    4102.95
    4103.86
    4099.71
    4102.17
    4104.47
    4111.01
    4105.54
    4100.41
    4083.36
    4078.2
    4069.78
    4064.79
    4065.88
    4070.09
    4072.82
    4073.35
    4070.25
    4064.82
    4062.31
    4042.21
    4043.05
    4042.59
    4045.18
    4046.01
    4048.13
    4032.15
    4035.14
    4028.68
    4028.22
    4014.15
    3997.14
    3996.25
    3976.92
    3959.31
    3938.8
    3934.92
    3934.92
    3946.84
    3949.95
    3958.19
    3964.72
    3973.8
    3972.13
    3963.12
    3956.34
    3965.47
    3964.16
    3969.75
    3970.48
    3972.74
    3971.33
    3971.63
    3969.38
    3967.06
    3968.39
    3943.28
    3910.35
    3884.37
    3861.89
    3837.93
    3827.63
    3826.91
    3837.33
    3850.34
    3860.21
    3865.31
    3871.77
    3866.62
    3871.02
    3875.25
    3884.01
    3887.22
    3893.04
    3893.8
    3896.7
    3917.09
    3913.8
    3913.32
    3912.68
    3912.47
    3896.81
    3850.81
    3796.7
    3778.85
    3771.98
    3774.64
    3779.2
    3787.05
    3791.83
    3794.09
    3791.58
    3795.13
    3799.01
    3801.91
    3808.11
    3808.81
    3814.53
    3815.73
    3818.71
    3819.36
    3828.46
    3820.53
    3819.93
    3814.39
    3808.93
    3766.04
    3739.6
    3724.01
    3718.07
    3712.81
    3714.72
    3721.59
    3733.84
    3739.77
    3740.59
    3734.56
    3737.28
    3743.07
    3745.23
    3751.77
    3749.9
    3751.12
    3747.66
    3749.18
    3748.73
    3723.23
    3711.43
    3717.34
    3704.45
    3691.91
    3677.36
    3662.34
    3653.8
    3648.59
    3646.73
    3652.46
    3662.08
    3676.04
    3684.36
    3684.74
    3678.21
    3672.87
    3671.25
    3667.14
    3666.07
    3660.68
    3657.48
    3655.93
    3655.47
    3655.5
    3586.18
    3578.34
    3582.86
    3572.31
    3567.65
    3550.99
    3537.87
    3525.19
    3518.27
    3514.63
    3520.79
    3525.1
    3534.78
    3538.86
    3539.29
    3543.13
    3550.55
    3556.94
    3559.06
    3560.38
    3555.81
    3556.85
    3555.01
    3557.07
    3556.94
    3476.58
    3473.6
    3467.31
    3457.76
    3442.56
    3431.12
    3420.39
    3411.43
    3407.71
    3404.13
    3401.26
    3396.55
    3393.36
    3401.61
    3406.07
    3412.62
    3422.58
    3432.15
    3440.88
    3445.51
    3446.08
    3449.24
    3451.23
    3453.74
    3454.4
    3386.34
    3401.96
    3377.92
    3367.15
    3351.35
    3343.8
    3330.12
    3321.91
    3312.27
    3306.28
    3300.42
    3296.61
    3292.69
    3293.58
    3289.36
    3294.53
    3300.53
    3308.72
    3317.27
    3322.27
    3328.25
    3333.22
    3337.59
    3341.61
    3342.04
    3270.33
    3282.79
    3257
    3254.74
    3237.46
    3236.79
    3224.97
    3223.1
    3214.92
    3209.14
    3204.8
    3201.41
    3198.47
    3196.71
    3195.02
    3193.94
    3194.86
    3199.83
    3210.11
    3216.96
    3222.33
    3226
    3228.96
    3231.36
    3231.97
    3145.06
    3139.47
    3141.64
    3132.87
    3117.15
    3108
    3107.7
    3103.41
    3104.14
    3103.49
    3103.4
    3102.11
    3100.75
    3100.69
    3100.05
    3100.91
    3102.12
    3104
    3108.52
    3112.94
    3117.37
    3120.48
    3123.25
    3125.06
    3125.64
    3039.03
    3034.71
    3044.89
    3028.17
    3014.83
    2998.54
    2991.82
    2988.31
    2990.89
    2990.76
    2992.82
    2992.71
    2992.91
    2993.55
    2993.93
    2996.52
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    }
    
    
    // ************************************************************************* //
    

  • 在fe40上安装waves2foam环境变量出错
    洱聿洱 洱聿

    简单记录一下,两个问题
    1.ocean-wave3d这个安装包没有下载好
    2.fe40需要gcc5版本,虚拟机里没有统一成一个版本。


  • 在fe40上安装waves2foam环境变量出错
    洱聿洱 洱聿

    foam-extend4.0已经安装成功,下载的是waves2foam r2104版本,但是运行waves2foam/ThirdParty/Allwamke时出现环境变量报错:

    =====================================
        COMPILE OCEANWAVE3D
    =====================================
    
    Cloning the OceanWave3D git repository ...
    Cloning into 'OceanWave3D-Fortran90'...
    remote: Enumerating objects: 5024, done.
    remote: Total 5024 (delta 0), reused 0 (delta 0), pack-reused 5024
    Receiving objects: 100% (5024/5024), 16.61 MiB | 10.43 MiB/s, done.
    Resolving deltas: 100% (3755/3755), done.
    
    Set the environmental variables for waves2Foam
    Exiting compilation process
    

    waves2foam在fe40中的路径在

    /home/thia/foam/thia-4.0/applications/utilities/waves2Foam/
    

    在waves2foam/bin/bashrc.org文件中环境变量是显示如下:

    ### USER DEFINED ENVIRONMENTAL VARIABLES
    export WAVES_DIR=$WM_PROJECT_USER_DIR/applications/utilities/waves2Foam
    export WAVES_APPBIN=$FOAM_USER_APPBIN
    export WAVES_LIBBIN=$FOAM_USER_LIBBIN
    
    export WAVES_GSL_INCLUDE=/usr/include
    export WAVES_GSL_LIB=/usr/lib64
    
    

    我修改了几次环境变量都是同样的问题,想问一下大家有什么建议:134: ?

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