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Old   August 23, 2010, 08:32
Default Error while running rhoPisoFoam..
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Nilesh Rane
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I am trying to solve a case using rhoPisoFoam. I have set up the case. I am using the mesh from "engrid".

When i run rhoPisoFoam command i get following error. I am quite new to OF and have no aptitude to analyze the error. Please help someone.

Quote:
Create time

Create mesh for time = 0

Reading thermophysical properties

Selecting thermodynamics package hPsiThermo<pureMixture<constTransport<specieThermo <hConstThermo<perfectGas>>>>>
#0 Foam::error:rintStack(Foam::Ostream&) in "/opt/openfoam170/lib/linux64GccDPOpt/libOpenFOAM.so"
#1 Foam::sigFpe::sigFpeHandler(int) in "/opt/openfoam170/lib/linux64GccDPOpt/libOpenFOAM.so"
#2 in "/lib/libc.so.6"
#3 Foam::hPsiThermo<Foam:ureMixture<Foam::constTran sport<Foam::specieThermo<Foam::hConstThermo<Foam:: perfectGas> > > > >::calculate() in "/opt/openfoam170/lib/linux64GccDPOpt/libbasicThermophysicalModels.so"
#4 Foam::hPsiThermo<Foam:ureMixture<Foam::constTran sport<Foam::specieThermo<Foam::hConstThermo<Foam:: perfectGas> > > > >::hPsiThermo(Foam::fvMesh const&) in "/opt/openfoam170/lib/linux64GccDPOpt/libbasicThermophysicalModels.so"
#5 Foam::basicPsiThermo::addfvMeshConstructorToTable< Foam::hPsiThermo<Foam:ureMixture<Foam::constTran sport<Foam::specieThermo<Foam::hConstThermo<Foam:: perfectGas> > > > > >::New(Foam::fvMesh const&) in "/opt/openfoam170/lib/linux64GccDPOpt/libbasicThermophysicalModels.so"
#6 Foam::basicPsiThermo::New(Foam::fvMesh const&) in "/opt/openfoam170/lib/linux64GccDPOpt/libbasicThermophysicalModels.so"
#7
in "/opt/openfoam170/applications/bin/linux64GccDPOpt/rhoPisoFoam"
#8 __libc_start_main in "/lib/libc.so.6"
#9
in "/opt/openfoam170/applications/bin/linux64GccDPOpt/rhoPisoFoam"
Floating point exception
Thanks in advance.
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Old   August 25, 2010, 02:50
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Christian Lucas
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Hi,

we need more information about the case to help you (0 + system folder)

Regards,
Christian
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Old   August 25, 2010, 06:19
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Nilesh Rane
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PFA the files...

I cant give the mesh file..
Thank you
Attached Files
File Type: zip rhoPisoFoam.zip (8.5 KB, 19 views)
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Old   August 25, 2010, 07:33
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Christian Lucas
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Hi,

at your inlets, you have both a fixed pressure and a fixed velocity. This will result into bad results, either give a pressure or a velocity or the totalpressure.

Secondly, you start your simualition with 0 temperature and 0 pressure (internal grid). This results into the crash above

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Old   August 25, 2010, 07:40
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Hi,

I totally forgot to ask, could you tell me a bit more about your simulation? What are you simulating?

If your get a converged solution (have a look at the outflow BC) would you share the case files with me?

I also saw that you used engrid. So you don't use an structured grid. In this case, I would increase the nNonOrthogonalCorrectors

Regards,
Christian
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Old   August 25, 2010, 12:46
Default Thanks for the help
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Hello Chris,

Thank you very much for the help. I will try these suggestions.

I am trying to simulate the flow in a secondary combustor of a ducted rocket. I am a newbie. This is my 1st OpenFoam Simulation so i am learning right now. I will eventually be doing a "reatingFoam" simulation but this is just a start up thing to get an idea about mesh requirements and computational time and rough outline of the flow in the combustion chamber.

I would be happy to share the results with you, may not be exact things, but certainly enough so that it will be useful for you.

And yes i am using engrid mesh for this, but i am planning to switch to blockMesh, which is bit tough. But any way what is this nNonOrthogonalCorrectors parameter??? I certainly observed that checkMesh marked some cells for nonorthogonality.
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Old   August 26, 2010, 10:32
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Hey chris, i followed your suggestions and it worked. But Now i am getting this error..


Quote:
Create time

Create mesh for time = 0

Reading thermophysical properties

Selecting thermodynamics package hPsiThermo<pureMixture<sutherlandTransport<specieT hermo<hConstThermo<perfectGas>>>>>

Reading field U

Reading/calculating face flux field phi

Creating turbulence model

Selecting turbulence model type RASModel
Selecting RAS turbulence model RNGkEpsilon
RNGkEpsilonCoeffs
{
Cmu 0.0845;
C1 1.42;
C2 1.68;
C3 -0.33;
sigmak 0.71942;
sigmaEps 0.71942;
Prt 1;
eta0 4.38;
beta 0.012;
}

Creating field DpDt

Courant Number mean: 1.22796e-09 max: 8.95587

Starting time loop

Courant Number mean: 1.22796e-09 max: 8.95587
Time = 0.001

diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0
DILUPBiCG: Solving for Ux, Initial residual = 1, Final residual = 4.62694e-09, No Iterations 2
DILUPBiCG: Solving for Uy, Initial residual = 1, Final residual = 3.70722e-08, No Iterations 2
DILUPBiCG: Solving for Uz, Initial residual = 1, Final residual = 2.81053e-08, No Iterations 2
DILUPBiCG: Solving for h, Initial residual = 1, Final residual = 7.52452e-06, No Iterations 1
DICPCG: Solving for p, Initial residual = 1, Final residual = 9.58054e-07, No Iterations 22
DICPCG: Solving for p, Initial residual = 0.058323, Final residual = 6.70937e-07, No Iterations 15
diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0
time step continuity errors : sum local = 1.30722e-08, global = -2.03457e-09, cumulative = -2.03457e-09
DILUPBiCG: Solving for h, Initial residual = 0.341511, Final residual = 9.5375e-06, No Iterations 72
DICPCG: Solving for p, Initial residual = 0.0347524, Final residual = 9.78405e-07, No Iterations 17
DICPCG: Solving for p, Initial residual = 0.00946983, Final residual = 7.95556e-07, No Iterations 12
diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0
time step continuity errors : sum local = 1.85103e-08, global = -2.54992e-09, cumulative = -4.58449e-09
DILUPBiCG: Solving for epsilon, Initial residual = 0.237027, Final residual = 3.64654e-06, No Iterations 5
bounding epsilon, min: -96049.6 max: 190800 average: 6173.85
DILUPBiCG: Solving for k, Initial residual = 1, Final residual = 6.25202e-06, No Iterations 11
bounding k, min: -73.4857 max: 208.056 average: 54.9564
ExecutionTime = 23.37 s ClockTime = 24 s

Courant Number mean: 0.00165936 max: 7.69453
Time = 0.002

diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0
DILUPBiCG: Solving for Ux, Initial residual = 0.922667, Final residual = 2.17974e+07, No Iterations 1001
DILUPBiCG: Solving for Uy, Initial residual = 0.955363, Final residual = 151476, No Iterations 1001
DILUPBiCG: Solving for Uz, Initial residual = 0.846495, Final residual = 413.085, No Iterations 1001
DILUPBiCG: Solving for h, Initial residual = 0.388612, Final residual = 2.77765e-12, No Iterations 2
DICPCG: Solving for p, Initial residual = 1, Final residual = 7.64242e-07, No Iterations 33
DICPCG: Solving for p, Initial residual = 0.410692, Final residual = 7.64002e-07, No Iterations 35
diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0
time step continuity errors : sum local = -0.000115618, global = 1.56698e-05, cumulative = 1.56652e-05
DILUPBiCG: Solving for h, Initial residual = 1, Final residual = 3.41158e+15, No Iterations 1001
#0 Foam::error:rintStack(Foam::Ostream&) in "/opt/openfoam170/lib/linux64GccDPOpt/libOpenFOAM.so"
#1 Foam::sigFpe::sigFpeHandler(int) in "/opt/openfoam170/lib/linux64GccDPOpt/libOpenFOAM.so"
#2 in "/lib/libc.so.6"
#3 Foam::hPsiThermo<Foam:ureMixture<Foam::sutherlan dTransport<Foam::specieThermo<Foam::hConstThermo<F oam:erfectGas> > > > >::calculate() in "/opt/openfoam170/lib/linux64GccDPOpt/libbasicThermophysicalModels.so"
#4 Foam::hPsiThermo<Foam:ureMixture<Foam::sutherlan dTransport<Foam::specieThermo<Foam::hConstThermo<F oam:erfectGas> > > > >::correct() in "/opt/openfoam170/lib/linux64GccDPOpt/libbasicThermophysicalModels.so"
#5
in "/opt/openfoam170/applications/bin/linux64GccDPOpt/rhoPisoFoam"
#6 __libc_start_main in "/lib/libc.so.6"
#7
in "/opt/openfoam170/applications/bin/linux64GccDPOpt/rhoPisoFoam"
Floating point exception
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Old   August 26, 2010, 10:49
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hi nilesh and chris

what chris suggested is correct. but the above error getting with the time step decrease your time step and give the run.
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Old   August 26, 2010, 12:50
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Thanx Kiran for your reply.

I reduced the time step by 10 times and this what i got. It looks like the trouble is in the thermophysical model. I am not sure.

Quote:
Starting time loop

Courant Number mean: 1.22796e-10 max: 0.895587
Time = 0.0001

diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0
DILUPBiCG: Solving for Ux, Initial residual = 1, Final residual = 1.87779e-07, No Iterations 1
DILUPBiCG: Solving for Uy, Initial residual = 1, Final residual = 7.41559e-07, No Iterations 1
DILUPBiCG: Solving for Uz, Initial residual = 1, Final residual = 6.19441e-07, No Iterations 1
DILUPBiCG: Solving for h, Initial residual = 1, Final residual = 2.09039e-07, No Iterations 1
DICPCG: Solving for p, Initial residual = 1, Final residual = 4.11979e-07, No Iterations 5
DICPCG: Solving for p, Initial residual = 0.00232814, Final residual = 2.76483e-07, No Iterations 3
diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0
time step continuity errors : sum local = 3.30784e-10, global = 1.38835e-11, cumulative = 1.38835e-11
DILUPBiCG: Solving for h, Initial residual = 0.134979, Final residual = 9.74829e-06, No Iterations 1
DICPCG: Solving for p, Initial residual = 0.0227705, Final residual = 7.47325e-07, No Iterations 3
DICPCG: Solving for p, Initial residual = 0.000463772, Final residual = 3.39987e-07, No Iterations 2
diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0
time step continuity errors : sum local = 5.34991e-10, global = -3.69048e-11, cumulative = -2.30213e-11
DILUPBiCG: Solving for epsilon, Initial residual = 0.0343935, Final residual = 1.10077e-06, No Iterations 1
DILUPBiCG: Solving for k, Initial residual = 1, Final residual = 2.12824e-09, No Iterations 2
ExecutionTime = 10.9 s ClockTime = 11 s

Courant Number mean: 1.20987e-05 max: 0.797478
Time = 0.0002

diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0
DILUPBiCG: Solving for Ux, Initial residual = 0.205542, Final residual = 9.03849e-06, No Iterations 1
DILUPBiCG: Solving for Uy, Initial residual = 0.289117, Final residual = 2.23436e-08, No Iterations 2
DILUPBiCG: Solving for Uz, Initial residual = 0.307097, Final residual = 1.79424e-08, No Iterations 2
DILUPBiCG: Solving for h, Initial residual = 0.085322, Final residual = 8.0458e-06, No Iterations 1
DICPCG: Solving for p, Initial residual = 0.0880967, Final residual = 2.97441e-07, No Iterations 4
DICPCG: Solving for p, Initial residual = 0.000952785, Final residual = 6.41826e-07, No Iterations 2
diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0
time step continuity errors : sum local = 2.21269e-09, global = -2.32879e-10, cumulative = -2.559e-10
DILUPBiCG: Solving for h, Initial residual = 0.0118797, Final residual = 8.1934e-06, No Iterations 1
DICPCG: Solving for p, Initial residual = 0.00496357, Final residual = 1.7529e-07, No Iterations 3
DICPCG: Solving for p, Initial residual = 9.23467e-05, Final residual = 8.80519e-08, No Iterations 2
diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0
time step continuity errors : sum local = 3.22126e-10, global = 1.15796e-11, cumulative = -2.44321e-10
DILUPBiCG: Solving for epsilon, Initial residual = 0.0350901, Final residual = 1.05707e-06, No Iterations 1
DILUPBiCG: Solving for k, Initial residual = 0.920835, Final residual = 8.11466e-06, No Iterations 1
ExecutionTime = 17.77 s ClockTime = 18 s

Courant Number mean: 3.41131e-05 max: 0.897386
Time = 0.0003

diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0
DILUPBiCG: Solving for Ux, Initial residual = 0.151932, Final residual = 8.49855e-08, No Iterations 2
DILUPBiCG: Solving for Uy, Initial residual = 0.21195, Final residual = 2.06176e-07, No Iterations 2
DILUPBiCG: Solving for Uz, Initial residual = 0.223712, Final residual = 1.66182e-07, No Iterations 2
DILUPBiCG: Solving for h, Initial residual = 0.049634, Final residual = 4.58421e-08, No Iterations 2
DICPCG: Solving for p, Initial residual = 0.0482174, Final residual = 1.28071e-07, No Iterations 4
DICPCG: Solving for p, Initial residual = 0.000541171, Final residual = 2.76306e-07, No Iterations 2
diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0
time step continuity errors : sum local = 1.61954e-09, global = -2.34582e-10, cumulative = -4.78903e-10
DILUPBiCG: Solving for h, Initial residual = 0.00724666, Final residual = 8.76892e-06, No Iterations 1
DICPCG: Solving for p, Initial residual = 0.00257986, Final residual = 8.07522e-08, No Iterations 3
DICPCG: Solving for p, Initial residual = 5.6645e-05, Final residual = 7.99804e-07, No Iterations 1
diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0
time step continuity errors : sum local = 4.80107e-09, global = -3.77017e-11, cumulative = -5.16605e-10
DILUPBiCG: Solving for epsilon, Initial residual = 0.0361042, Final residual = 7.68723e-07, No Iterations 1
DILUPBiCG: Solving for k, Initial residual = 0.844035, Final residual = 8.16512e-08, No Iterations 2
ExecutionTime = 25.8 s ClockTime = 26 s

Courant Number mean: 5.66831e-05 max: 0.933628
Time = 0.0004

diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0
DILUPBiCG: Solving for Ux, Initial residual = 0.132155, Final residual = 2.49781e-07, No Iterations 2
DILUPBiCG: Solving for Uy, Initial residual = 0.165191, Final residual = 4.44447e-07, No Iterations 2
DILUPBiCG: Solving for Uz, Initial residual = 0.171887, Final residual = 3.12837e-07, No Iterations 2
DILUPBiCG: Solving for h, Initial residual = 0.0357992, Final residual = 1.22762e-07, No Iterations 2
DICPCG: Solving for p, Initial residual = 0.0333674, Final residual = 7.34194e-07, No Iterations 3
DICPCG: Solving for p, Initial residual = 0.000368354, Final residual = 1.84803e-07, No Iterations 2
diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0
time step continuity errors : sum local = 1.5441e-09, global = -1.1163e-10, cumulative = -6.28235e-10
DILUPBiCG: Solving for h, Initial residual = 0.00515052, Final residual = 6.56499e-06, No Iterations 1
DICPCG: Solving for p, Initial residual = 0.00197868, Final residual = 9.11631e-07, No Iterations 2
DICPCG: Solving for p, Initial residual = 4.5262e-05, Final residual = 5.74115e-07, No Iterations 1
diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0
time step continuity errors : sum local = 4.84736e-09, global = 1.43854e-10, cumulative = -4.84381e-10
DILUPBiCG: Solving for epsilon, Initial residual = 0.0370731, Final residual = 1.62294e-06, No Iterations 1
DILUPBiCG: Solving for k, Initial residual = 0.778115, Final residual = 5.94707e-08, No Iterations 2
ExecutionTime = 33.37 s ClockTime = 33 s

Courant Number mean: 8.05815e-05 max: 0.915753
Time = 0.0005

diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0
DILUPBiCG: Solving for Ux, Initial residual = 0.119022, Final residual = 4.19624e-07, No Iterations 2
DILUPBiCG: Solving for Uy, Initial residual = 0.133851, Final residual = 3.96336e-07, No Iterations 2
DILUPBiCG: Solving for Uz, Initial residual = 0.13697, Final residual = 2.76525e-07, No Iterations 2
DILUPBiCG: Solving for h, Initial residual = 0.0282239, Final residual = 1.98228e-06, No Iterations 2
DICPCG: Solving for p, Initial residual = 0.0255723, Final residual = 5.3407e-07, No Iterations 3
DICPCG: Solving for p, Initial residual = 0.00027617, Final residual = 1.5248e-07, No Iterations 2
diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0
time step continuity errors : sum local = 1.65153e-09, global = -2.42189e-11, cumulative = -5.08599e-10
DILUPBiCG: Solving for h, Initial residual = 0.00386754, Final residual = 4.24874e-06, No Iterations 1
DICPCG: Solving for p, Initial residual = 0.00166888, Final residual = 6.17623e-07, No Iterations 2
DICPCG: Solving for p, Initial residual = 3.4249e-05, Final residual = 3.91094e-07, No Iterations 1
diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0
time step continuity errors : sum local = 4.25402e-09, global = 5.92587e-11, cumulative = -4.49341e-10
DILUPBiCG: Solving for epsilon, Initial residual = 0.0380748, Final residual = 1.67708e-06, No Iterations 1
DILUPBiCG: Solving for k, Initial residual = 0.720784, Final residual = 9.89163e-07, No Iterations 2
ExecutionTime = 40.78 s ClockTime = 41 s

Courant Number mean: 0.000104574 max: 0.903535
Time = 0.0006

diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0
DILUPBiCG: Solving for Ux, Initial residual = 0.0892196, Final residual = 4.98543e-07, No Iterations 2
DILUPBiCG: Solving for Uy, Initial residual = 0.112749, Final residual = 1.45864e-08, No Iterations 3
DILUPBiCG: Solving for Uz, Initial residual = 0.113052, Final residual = 3.14392e-07, No Iterations 2
DILUPBiCG: Solving for h, Initial residual = 0.0233424, Final residual = 7.72495e-07, No Iterations 2
DICPCG: Solving for p, Initial residual = 0.0207514, Final residual = 3.9847e-07, No Iterations 3
DICPCG: Solving for p, Initial residual = 0.000216915, Final residual = 1.1116e-07, No Iterations 2
diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0
time step continuity errors : sum local = 1.46998e-09, global = -2.13446e-11, cumulative = -4.70685e-10
DILUPBiCG: Solving for h, Initial residual = 0.00299696, Final residual = 3.01225e-06, No Iterations 1
DICPCG: Solving for p, Initial residual = 0.00138315, Final residual = 4.32967e-07, No Iterations 2
DICPCG: Solving for p, Initial residual = 2.57837e-05, Final residual = 2.65555e-07, No Iterations 1
diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0
time step continuity errors : sum local = 3.51588e-09, global = 7.22215e-12, cumulative = -4.63463e-10
DILUPBiCG: Solving for epsilon, Initial residual = 0.0391174, Final residual = 6.05495e-06, No Iterations 1
DILUPBiCG: Solving for k, Initial residual = 0.670561, Final residual = 1.17086e-06, No Iterations 2
ExecutionTime = 48.8 s ClockTime = 49 s

Courant Number mean: 0.000127933 max: 0.89512
Time = 0.0007

diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0
DILUPBiCG: Solving for Ux, Initial residual = 0.0711607, Final residual = 3.87349e-07, No Iterations 2
DILUPBiCG: Solving for Uy, Initial residual = 0.0995307, Final residual = 2.63544e-06, No Iterations 2
DILUPBiCG: Solving for Uz, Initial residual = 0.0967057, Final residual = 2.82658e-06, No Iterations 2
DILUPBiCG: Solving for h, Initial residual = 0.0199164, Final residual = 1.25373e-06, No Iterations 2
DICPCG: Solving for p, Initial residual = 0.0174957, Final residual = 2.88932e-07, No Iterations 3
DICPCG: Solving for p, Initial residual = 0.00017554, Final residual = 7.89031e-08, No Iterations 2
diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0
time step continuity errors : sum local = 1.22307e-09, global = -3.75482e-11, cumulative = -5.01012e-10
DILUPBiCG: Solving for h, Initial residual = 0.0025312, Final residual = 2.31581e-06, No Iterations 1
DICPCG: Solving for p, Initial residual = 0.00118355, Final residual = 3.23954e-07, No Iterations 2
DICPCG: Solving for p, Initial residual = 2.01077e-05, Final residual = 1.85316e-07, No Iterations 1
diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0
time step continuity errors : sum local = 2.87206e-09, global = -4.68029e-12, cumulative = -5.05692e-10
DILUPBiCG: Solving for epsilon, Initial residual = 0.0401262, Final residual = 1.16225e-06, No Iterations 2
bounding epsilon, min: -507.023 max: 102191 average: 5784.06
DILUPBiCG: Solving for k, Initial residual = 0.626073, Final residual = 2.18301e-06, No Iterations 2
ExecutionTime = 56.85 s ClockTime = 57 s

Courant Number mean: 0.000150306 max: 0.892816
Time = 0.0008

diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0
DILUPBiCG: Solving for Ux, Initial residual = 1, Final residual = 8.59089e-06, No Iterations 3
DILUPBiCG: Solving for Uy, Initial residual = 1, Final residual = 8.59089e-06, No Iterations 3
DILUPBiCG: Solving for Uz, Initial residual = 1, Final residual = 8.59089e-06, No Iterations 3
DILUPBiCG: Solving for h, Initial residual = 0.017391, Final residual = 1.0488e-07, No Iterations 2
DICPCG: Solving for p, Initial residual = 1, Final residual = 7.85576e-08, No Iterations 6
DICPCG: Solving for p, Initial residual = 0.0266224, Final residual = 4.79873e-07, No Iterations 4
diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0
time step continuity errors : sum local = 1.98554e-05, global = 2.57265e-06, cumulative = 2.57215e-06
DILUPBiCG: Solving for h, Initial residual = 1, Final residual = 5.85321e-06, No Iterations 167


--> FOAM FATAL ERROR:
Maximum number of iterations exceeded

From function specieThermo<thermo>::T(scalar f, scalar T0, scalar (specieThermo<thermo>::*F)(const scalar) const, scalar (specieThermo<thermo>::*dFdT)(const scalar) const) const
in file /home/opencfd/OpenFOAM/OpenFOAM-1.7.0/src/thermophysicalModels/specie/lnInclude/specieThermoI.H at line 67.

FOAM aborting

#0 Foam::error:rintStack(Foam::Ostream&) in "/opt/openfoam170/lib/linux64GccDPOpt/libOpenFOAM.so"
#1 Foam::error::abort() in "/opt/openfoam170/lib/linux64GccDPOpt/libOpenFOAM.so"
#2 Foam::hPsiThermo<Foam:ureMixture<Foam::sutherlan dTransport<Foam::specieThermo<Foam::hConstThermo<F oam:erfectGas> > > > >::calculate() in "/opt/openfoam170/lib/linux64GccDPOpt/libbasicThermophysicalModels.so"
#3 Foam::hPsiThermo<Foam:ureMixture<Foam::sutherlan dTransport<Foam::specieThermo<Foam::hConstThermo<F oam:erfectGas> > > > >::correct() in "/opt/openfoam170/lib/linux64GccDPOpt/libbasicThermophysicalModels.so"
#4
in "/opt/openfoam170/applications/bin/linux64GccDPOpt/rhoPisoFoam"
#5 __libc_start_main in "/lib/libc.so.6"
#6
in "/opt/openfoam170/applications/bin/linux64GccDPOpt/rhoPisoFoam"
Aborted
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