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PIMPLE: Operating solver in transient mode with 1 outer corrector
PIMPLE: Operating solver in PISO mode
Reading thermophysical properties
Reading field U
Reading/calculating face flux field phi
Creating turbulence model
Selecting turbulence model type laminar
Selecting laminar stress model Stokes
Creating field dpdt
Creating reaction model
Selecting combustion model laminar
my ProcessNo in worldComm = 2 my ProcessNo in cvodeComm = 1
my ProcessNo in worldComm = 3 my ProcessNo in cvodeComm = 2
--- I am here in Cantera-construct ---
relTol_ === 1e-06
absTol_ === 1e-10
using integrated reaction rate
my ProcessNo in worldComm = 1 my ProcessNo in cvodeComm = 0
end Creating reaction model
Combustion Model Name is confirmed as laminar
At initial time, min/max(T) = 500, 2485.8
Creating field kinetic energy K
Courant Number mean: 0.118005 max: 0.244741
Starting time loop
Courant Number mean: 0.118005 max: 0.244741
Time = 1e-06
diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0
DILUPBiCGStab: Solving for Ux, Initial residual = 0.0950991, Final residual = 2.33401e-07, No Iterations 2
=== begin solve_CVODE ===
Now DLB algorithm is used!!
=== end solve_CVODE ===
DILUPBiCGStab: Solving for H, Initial residual = 0.00220372, Final residual = 2.53982e-11, No Iterations 2
DILUPBiCGStab: Solving for H2, Initial residual = 0.00108492, Final residual = 1.66491e-08, No Iterations 1
DILUPBiCGStab: Solving for O, Initial residual = 0.000818148, Final residual = 3.39935e-08, No Iterations 1
DILUPBiCGStab: Solving for OH, Initial residual = 0.000651513, Final residual = 1.12014e-08, No Iterations 1
DILUPBiCGStab: Solving for H2O, Initial residual = 0.000492129, Final residual = 6.76546e-09, No Iterations 1
DILUPBiCGStab: Solving for O2, Initial residual = 0.000429281, Final residual = 4.43216e-11, No Iterations 1
DILUPBiCGStab: Solving for HO2, Initial residual = 0.0165753, Final residual = 1.06023e-08, No Iterations 2
DILUPBiCGStab: Solving for H2O2, Initial residual = 1, Final residual = 5.6048e-19, No Iterations 3
DILUPBiCGStab: Solving for energy, Initial residual = 0.929267, Final residual = 4.69609e-17, No Iterations 1
min/max(T) = 492.728, 2485.81
DICPCG: Solving for p, Initial residual = 1, Final residual = 0.00350185, No Iterations 1
diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0
time step continuity errors : sum local = 1.98367e-06, global = 1.98367e-06, cumulative = 1.98367e-06
DICPCG: Solving for p, Initial residual = 0.0506824, Final residual = 4.79239e-13, No Iterations 5
diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0
time step continuity errors : sum local = 3.18048e-14, global = -7.16901e-16, cumulative = 1.98367e-06
========Time Spent in diffenet parts========
loop Time = 0.016075 s
other Time = 0 s
rho Equations = 7.6e-05 s
U Equations = 0.000457 s
Y Equations = 0.00114947 s
E Equations = 0.000253 s
p Equations = 0.000525 s
chemistry correctThermo = 0.000166 s
turbulence correct = 1e-06 s
combustion correct(in Y) = 0.0133525 s
percentage of chemistry = 83.064 %
percentage of rho/U/Y/E = 12.0402 %
========Time details of each equation=======
rhoEqn Time = 0.000151 s
rhoEqn assamble = 5.1e-05 s
rhoEqn assamble(CPU prepare) = 0 s
rhoEqn assamble(GPU run) = 0 s
rhoEqn solve = 0.0001 s
rhoEqn correct boundary = 0 s
UEqn Time = 0.000456 s
UEqn assamble = 0.000321 s
UEqn assamble(CPU prepare) = 0 s
UEqn assamble(GPU run) = 0 s
UEqn solve = 0.000135 s
UEqn correct boundary = 0 s
UEqn H = 0 s
UEqn H(GPU run) = 0 s
UEqn H(correct boundary) = 0 s
UEqn A = 0 s
UEqn A(GPU run) = 0 s
UEqn A(correct boundary) = 0 s
YEqn Time = 0.000829 s
YEqn assamble = 0.00028 s
YEqn assamble(CPU prepare) = 0 s
YEqn assamble(GPU run) = 0 s
YEqn solve = 0.00021 s
YEqn correct boundary = 0 s
EEqn Time = 0.000253 s
EEqn assamble = 0.000207 s
EEqn assamble(CPU prepare) = 0 s
EEqn assamble(GPU prepare) = 0 s
EEqn assamble(GPU run) = 0 s
EEqn solve = 4.6e-05 s
EEqn correct boundary = 0 s
pEqn Time = 0 s
pEqn Time solve = 0 s
ExecutionTime = 0.03 s ClockTime = 0 s
allsolveTime = 0 s submasterTime = 0 s
sendProblemTime = 0 s recvProblemTime = 0 s sendRecvSolutionTime = 0 s
getDNNinputsTime = 0 s DNNinferenceTime = 0 s updateSolutionBufferTime = 0 s
vec2ndarrayTime = 0 s pythonTime = 0 s
Courant Number mean: 0.121514 max: 0.41558
Time = 2e-06
diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0
DILUPBiCGStab: Solving for Ux, Initial residual = 0.221961, Final residual = 3.5637e-07, No Iterations 1
=== begin solve_DNN ===
now DNN inference is conducted on GPU
slaveTime = 6.779e-06
slaveTime = 1.603e-05
slaveTime = 1.6235e-05
problemSize = 880
[DESKTOP-BU583Q7:22966] *** Process received signal ***
[DESKTOP-BU583Q7:22966] Signal: Aborted (6)
[DESKTOP-BU583Q7:22966] Signal code: (-6)
[DESKTOP-BU583Q7:22966] [ 0] /lib/x86_64-linux-gnu/libpthread.so.0(+0x14420)[0x7fcfdb956420]
[DESKTOP-BU583Q7:22966] [ 1] /lib/x86_64-linux-gnu/libc.so.6(gsignal+0xcb)[0x7fcfdb79300b]
[DESKTOP-BU583Q7:22966] [ 2] /lib/x86_64-linux-gnu/libc.so.6(abort+0x12b)[0x7fcfdb772859]
[DESKTOP-BU583Q7:22966] [ 3] /home/zndl/Program/miniconda3/envs/deepflame/lib/libstdc++.so.6(+0xb135a)[0x7fcfdbbbc35a]
[DESKTOP-BU583Q7:22966] [ 4] /home/zndl/Program/miniconda3/envs/deepflame/lib/libstdc++.so.6(+0xb13c5)[0x7fcfdbbbc3c5]
[DESKTOP-BU583Q7:22966] [ 5] /home/zndl/Program/miniconda3/envs/deepflame/lib/libstdc++.so.6(+0xb1658)[0x7fcfdbbbc658]
[DESKTOP-BU583Q7:22966] [ 6] /home/zndl/Program/deepflame-dev/platforms/linux64GccDPInt32Opt/lib/libdfCombustionModels.so(+0x73535)[0x7fcfdcf4d535]
[DESKTOP-BU583Q7:22966] [ 7] /home/zndl/Program/deepflame-dev/platforms/linux64GccDPInt32Opt/lib/libdfCombustionModels.so(ZN4Foam16dfChemistryModelINS_11basicThermoEE9solve_DNNINS_12UniformFieldIdEEEEdRKT+0x16d9)[0x7fcfdcfb3029]
[DESKTOP-BU583Q7:22966] [ 8] /home/zndl/Program/deepflame-dev/platforms/linux64GccDPInt32Opt/lib/libdfCombustionModels.so(_ZN4Foam16combustionModels7laminarINS_11basicThermoEE7correctEv+0x292)[0x7fcfdcfb3d92]
[DESKTOP-BU583Q7:22966] [ 9] dfLowMachFoam(+0x3f389)[0x55f0a80d7389]
[DESKTOP-BU583Q7:22966] [10] /lib/x86_64-linux-gnu/libc.so.6(__libc_start_main+0xf3)[0x7fcfdb774083]
[DESKTOP-BU583Q7:22966] [11] dfLowMachFoam(+0x43a9e)[0x55f0a80dba9e]
[DESKTOP-BU583Q7:22966] *** End of error message ***
Primary job terminated normally, but 1 process returned
a non-zero exit code. Per user-direction, the job has been aborted.
mpirun noticed that process rank 0 with PID 0 on node DESKTOP-BU583Q7 exited on signal 6 (Aborted).
The text was updated successfully, but these errors were encountered:
安装完成后进入example中,计算deepflame-dev/examples/dfLowMachFoam/pytorch/oneD_freelyPropagation/H2算例,出现错误:
I/O : uncollated
Case : /home/zndl/Program/deepflame-dev/examples/dfLowMachFoam/pytorch/oneD_freelyPropagation/H2
nProcs : 4
Slaves :
3
(
"DESKTOP-BU583Q7.22967"
"DESKTOP-BU583Q7.22968"
"DESKTOP-BU583Q7.22969"
)
Pstream initialized with:
floatTransfer : 0
nProcsSimpleSum : 0
commsType : nonBlocking
polling iterations : 0
Create time
Create mesh for time = 0
PIMPLE: No convergence criteria found
PIMPLE: Operating solver in transient mode with 1 outer corrector
PIMPLE: Operating solver in PISO mode
Reading thermophysical properties
Reading field U
Reading/calculating face flux field phi
Creating turbulence model
Selecting turbulence model type laminar
Selecting laminar stress model Stokes
Creating field dpdt
Creating reaction model
Selecting combustion model laminar
my ProcessNo in worldComm = 2 my ProcessNo in cvodeComm = 1
my ProcessNo in worldComm = 3 my ProcessNo in cvodeComm = 2
--- I am here in Cantera-construct ---
relTol_ === 1e-06
absTol_ === 1e-10
using integrated reaction rate
my ProcessNo in worldComm = 1 my ProcessNo in cvodeComm = 0
end Creating reaction model
Combustion Model Name is confirmed as laminar
At initial time, min/max(T) = 500, 2485.8
Creating field kinetic energy K
Courant Number mean: 0.118005 max: 0.244741
Starting time loop
Courant Number mean: 0.118005 max: 0.244741
Time = 1e-06
diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0
DILUPBiCGStab: Solving for Ux, Initial residual = 0.0950991, Final residual = 2.33401e-07, No Iterations 2
=== begin solve_CVODE ===
Now DLB algorithm is used!!
=== end solve_CVODE ===
DILUPBiCGStab: Solving for H, Initial residual = 0.00220372, Final residual = 2.53982e-11, No Iterations 2
DILUPBiCGStab: Solving for H2, Initial residual = 0.00108492, Final residual = 1.66491e-08, No Iterations 1
DILUPBiCGStab: Solving for O, Initial residual = 0.000818148, Final residual = 3.39935e-08, No Iterations 1
DILUPBiCGStab: Solving for OH, Initial residual = 0.000651513, Final residual = 1.12014e-08, No Iterations 1
DILUPBiCGStab: Solving for H2O, Initial residual = 0.000492129, Final residual = 6.76546e-09, No Iterations 1
DILUPBiCGStab: Solving for O2, Initial residual = 0.000429281, Final residual = 4.43216e-11, No Iterations 1
DILUPBiCGStab: Solving for HO2, Initial residual = 0.0165753, Final residual = 1.06023e-08, No Iterations 2
DILUPBiCGStab: Solving for H2O2, Initial residual = 1, Final residual = 5.6048e-19, No Iterations 3
DILUPBiCGStab: Solving for energy, Initial residual = 0.929267, Final residual = 4.69609e-17, No Iterations 1
min/max(T) = 492.728, 2485.81
DICPCG: Solving for p, Initial residual = 1, Final residual = 0.00350185, No Iterations 1
diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0
time step continuity errors : sum local = 1.98367e-06, global = 1.98367e-06, cumulative = 1.98367e-06
DICPCG: Solving for p, Initial residual = 0.0506824, Final residual = 4.79239e-13, No Iterations 5
diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0
time step continuity errors : sum local = 3.18048e-14, global = -7.16901e-16, cumulative = 1.98367e-06
========Time Spent in diffenet parts========
loop Time = 0.016075 s
other Time = 0 s
rho Equations = 7.6e-05 s
U Equations = 0.000457 s
Y Equations = 0.00114947 s
E Equations = 0.000253 s
p Equations = 0.000525 s
chemistry correctThermo = 0.000166 s
turbulence correct = 1e-06 s
combustion correct(in Y) = 0.0133525 s
percentage of chemistry = 83.064 %
percentage of rho/U/Y/E = 12.0402 %
========Time details of each equation=======
rhoEqn Time = 0.000151 s
rhoEqn assamble = 5.1e-05 s
rhoEqn assamble(CPU prepare) = 0 s
rhoEqn assamble(GPU run) = 0 s
rhoEqn solve = 0.0001 s
rhoEqn correct boundary = 0 s
UEqn Time = 0.000456 s
UEqn assamble = 0.000321 s
UEqn assamble(CPU prepare) = 0 s
UEqn assamble(GPU run) = 0 s
UEqn solve = 0.000135 s
UEqn correct boundary = 0 s
UEqn H = 0 s
UEqn H(GPU run) = 0 s
UEqn H(correct boundary) = 0 s
UEqn A = 0 s
UEqn A(GPU run) = 0 s
UEqn A(correct boundary) = 0 s
YEqn Time = 0.000829 s
YEqn assamble = 0.00028 s
YEqn assamble(CPU prepare) = 0 s
YEqn assamble(GPU run) = 0 s
YEqn solve = 0.00021 s
YEqn correct boundary = 0 s
EEqn Time = 0.000253 s
EEqn assamble = 0.000207 s
EEqn assamble(CPU prepare) = 0 s
EEqn assamble(GPU prepare) = 0 s
EEqn assamble(GPU run) = 0 s
EEqn solve = 4.6e-05 s
EEqn correct boundary = 0 s
pEqn Time = 0 s
pEqn Time solve = 0 s
ExecutionTime = 0.03 s ClockTime = 0 s
allsolveTime = 0 s submasterTime = 0 s
sendProblemTime = 0 s recvProblemTime = 0 s sendRecvSolutionTime = 0 s
getDNNinputsTime = 0 s DNNinferenceTime = 0 s updateSolutionBufferTime = 0 s
vec2ndarrayTime = 0 s pythonTime = 0 s
Courant Number mean: 0.121514 max: 0.41558
Time = 2e-06
diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0
DILUPBiCGStab: Solving for Ux, Initial residual = 0.221961, Final residual = 3.5637e-07, No Iterations 1
=== begin solve_DNN ===
now DNN inference is conducted on GPU
slaveTime = 6.779e-06
slaveTime = 1.603e-05
slaveTime = 1.6235e-05
problemSize = 880
[DESKTOP-BU583Q7:22966] *** Process received signal ***
[DESKTOP-BU583Q7:22966] Signal: Aborted (6)
[DESKTOP-BU583Q7:22966] Signal code: (-6)
[DESKTOP-BU583Q7:22966] [ 0] /lib/x86_64-linux-gnu/libpthread.so.0(+0x14420)[0x7fcfdb956420]
[DESKTOP-BU583Q7:22966] [ 1] /lib/x86_64-linux-gnu/libc.so.6(gsignal+0xcb)[0x7fcfdb79300b]
[DESKTOP-BU583Q7:22966] [ 2] /lib/x86_64-linux-gnu/libc.so.6(abort+0x12b)[0x7fcfdb772859]
[DESKTOP-BU583Q7:22966] [ 3] /home/zndl/Program/miniconda3/envs/deepflame/lib/libstdc++.so.6(+0xb135a)[0x7fcfdbbbc35a]
[DESKTOP-BU583Q7:22966] [ 4] /home/zndl/Program/miniconda3/envs/deepflame/lib/libstdc++.so.6(+0xb13c5)[0x7fcfdbbbc3c5]
[DESKTOP-BU583Q7:22966] [ 5] /home/zndl/Program/miniconda3/envs/deepflame/lib/libstdc++.so.6(+0xb1658)[0x7fcfdbbbc658]
[DESKTOP-BU583Q7:22966] [ 6] /home/zndl/Program/deepflame-dev/platforms/linux64GccDPInt32Opt/lib/libdfCombustionModels.so(+0x73535)[0x7fcfdcf4d535]
[DESKTOP-BU583Q7:22966] [ 7] /home/zndl/Program/deepflame-dev/platforms/linux64GccDPInt32Opt/lib/libdfCombustionModels.so(ZN4Foam16dfChemistryModelINS_11basicThermoEE9solve_DNNINS_12UniformFieldIdEEEEdRKT+0x16d9)[0x7fcfdcfb3029]
[DESKTOP-BU583Q7:22966] [ 8] /home/zndl/Program/deepflame-dev/platforms/linux64GccDPInt32Opt/lib/libdfCombustionModels.so(_ZN4Foam16combustionModels7laminarINS_11basicThermoEE7correctEv+0x292)[0x7fcfdcfb3d92]
[DESKTOP-BU583Q7:22966] [ 9] dfLowMachFoam(+0x3f389)[0x55f0a80d7389]
[DESKTOP-BU583Q7:22966] [10] /lib/x86_64-linux-gnu/libc.so.6(__libc_start_main+0xf3)[0x7fcfdb774083]
[DESKTOP-BU583Q7:22966] [11] dfLowMachFoam(+0x43a9e)[0x55f0a80dba9e]
[DESKTOP-BU583Q7:22966] *** End of error message ***
Primary job terminated normally, but 1 process returned
a non-zero exit code. Per user-direction, the job has been aborted.
mpirun noticed that process rank 0 with PID 0 on node DESKTOP-BU583Q7 exited on signal 6 (Aborted).
The text was updated successfully, but these errors were encountered: