Hello,
Do you use a specific tool or setting to obtain backtraces in the SLURM output ? By default, code_saturne installs its own exception handler, which logs backtraces (with less details) to error* files, but some libraries (at least PT-Scotch and ParaView, possibly others) can force their own ...
Search found 4276 matches
- Fri Dec 19, 2025 11:11 pm
- Forum: code_saturne usage
- Topic: Running the model on HPC
- Replies: 1
- Views: 235
- Fri Dec 19, 2025 11:00 pm
- Forum: code_saturne usage
- Topic: T-Junction CHT Internal Coupling Simulation not working with Fillet
- Replies: 3
- Views: 496
Re: T-Junction CHT Internal Coupling Simulation not working with Fillet
@Antech I am not sure I understand your remark for the SST model being required for CHT.
CHT can be used with any turbulence model, as well as for laminar flows. Quality of heat exchange modeling will depend on the chosen model, and research is still ongoing to improve the state of th art in this ...
CHT can be used with any turbulence model, as well as for laminar flows. Quality of heat exchange modeling will depend on the chosen model, and research is still ongoing to improve the state of th art in this ...
- Sat Dec 13, 2025 4:54 am
- Forum: code_saturne usage
- Topic: Code_Saturne and Code_Aster coupling workflow
- Replies: 1
- Views: 571
Re: Code_Saturne and Code_Aster coupling workflow
Hello,
Since the fluid and solid domains do not overlay, the boundary mesh data should be sufficient.
I do not know how you can define code_aster boundary conditions based on data in the MED file. I am not sure whether code_aster can read both face or vertex data (here we have face data), or ...
Since the fluid and solid domains do not overlay, the boundary mesh data should be sufficient.
I do not know how you can define code_aster boundary conditions based on data in the MED file. I am not sure whether code_aster can read both face or vertex data (here we have face data), or ...
- Sat Dec 13, 2025 4:40 am
- Forum: code_saturne usage
- Topic: T-Junction CHT Internal Coupling Simulation not working with Fillet
- Replies: 3
- Views: 496
Re: T-Junction CHT Internal Coupling Simulation not working with Fillet
Hello,
There may be several issues here. Looking at the mesh, it seems that only the fluid portion is extruded, not the solid portion. Is this desired ? In any case, the code separates the fluid and solid parts before extrusion, which explains why y have more auto:internal_coupling_0_fluid than ...
There may be several issues here. Looking at the mesh, it seems that only the fluid portion is extruded, not the solid portion. Is this desired ? In any case, the code separates the fluid and solid parts before extrusion, which explains why y have more auto:internal_coupling_0_fluid than ...
- Thu Oct 30, 2025 2:12 am
- Forum: code_saturne usage
- Topic: Reading of chemistry profiles file
- Replies: 8
- Views: 27101
Re: Reading of chemistry profiles file
Hello,
The issue is due to a change in v9.0. In dimensions.f90, replacing
subroutine ssh_dimensions ( &
Ns, Nr, Nr_photolysis)
by:
subroutine ssh_dimensions(Ns, Nr, Nr_photolysis) &
bind(C, name='cs_f_ssh_dimensions')
Should fix the issue.
As this broke compatibility and consistency, the ...
The issue is due to a change in v9.0. In dimensions.f90, replacing
subroutine ssh_dimensions ( &
Ns, Nr, Nr_photolysis)
by:
subroutine ssh_dimensions(Ns, Nr, Nr_photolysis) &
bind(C, name='cs_f_ssh_dimensions')
Should fix the issue.
As this broke compatibility and consistency, the ...
- Sun Oct 19, 2025 12:33 pm
- Forum: code_saturne usage
- Topic: Reading of chemistry profiles file
- Replies: 8
- Views: 27101
Re: Reading of chemistry profiles file
Hello,
I think you forgot to post the files.
Regards,
Yvan
I think you forgot to post the files.
Regards,
Yvan
- Fri Oct 17, 2025 5:03 pm
- Forum: code_saturne usage
- Topic: Reading of chemistry profiles file
- Replies: 8
- Views: 27101
Re: Reading of chemistry profiles file
Hello,
The code complains it is missing some spack file. Coul you post species.spack.dat ?
Regards,
Yvan
The code complains it is missing some spack file. Coul you post species.spack.dat ?
Regards,
Yvan
- Tue Oct 14, 2025 11:24 pm
- Forum: code_saturne usage
- Topic: Particle statistics crash
- Replies: 4
- Views: 7452
Re: Particle statistics crash
Hello,
I checked very briefly with Martin, and it seems using a local tile step for the tracking and SDE integration should be possible (though a bit of extra validation when we do enable that would be strongly recommended).
So we'll keep that in mind, but i can't give you an exact timeline for ...
I checked very briefly with Martin, and it seems using a local tile step for the tracking and SDE integration should be possible (though a bit of extra validation when we do enable that would be strongly recommended).
So we'll keep that in mind, but i can't give you an exact timeline for ...
- Tue Oct 14, 2025 12:52 pm
- Forum: code_saturne usage
- Topic: Particle statistics crash
- Replies: 4
- Views: 7452
Re: Particle statistics crash
Hello,
Which version are you using ? I tried on a different case in v9.0 and it works fine.
Though beware, in the Lagrangien model, the space-varying time step only seems to apply to the carrier flow and statistics, but the Lagrangien tracking and integration of SDE's use the reference time step ...
Which version are you using ? I tried on a different case in v9.0 and it works fine.
Though beware, in the Lagrangien model, the space-varying time step only seems to apply to the carrier flow and statistics, but the Lagrangien tracking and integration of SDE's use the reference time step ...
- Mon Oct 13, 2025 1:44 am
- Forum: code_saturne usage
- Topic: Reading of chemistry profiles file
- Replies: 8
- Views: 27101
Re: Reading of chemistry profiles file
Hello,
I am not aware of any voluntary change in the settings. So this may be a bug. Could you post a setup.xml file so we can compare the behavior between versions here an check this ?
Best regards,
Yvan
I am not aware of any voluntary change in the settings. So this may be a bug. Could you post a setup.xml file so we can compare the behavior between versions here an check this ?
Best regards,
Yvan