Dear Yvan,
Have you had time to check about the CDO settings with your colleagues?
Thank you very much.
Best regards,
Daniele
Search found 149 matches
- Wed Jul 22, 2020 10:33 am
- Forum: code_saturne usage
- Topic: ALE - mesh viscosity in v6.0
- Replies: 12
- Views: 8291
- Thu Jul 02, 2020 2:09 pm
- Forum: code_saturne usage
- Topic: ALE - mesh viscosity in v6.0
- Replies: 12
- Views: 8291
Re: ALE - mesh viscosity in v6.0
Hello, I have tried to use the CDO approch for the ALE mesh velocity, in v6.0.2. When I put cs_glob_ale = CS_ALE_CDO (instead of cs_glob_ale = CS_ALE_LEGACY) inside the cs_user_parameters.c, I get an error on the definition of the moving boundary conditions: ../../../src/base/cs_ale.c:1414: Fatal er...
- Mon Jun 29, 2020 11:23 am
- Forum: code_saturne usage
- Topic: ALE - modify mesh viscosity at each time step
- Replies: 1
- Views: 1622
ALE - modify mesh viscosity at each time step
Hello, For a ALE simulation, the mesh viscosity defined inside the user_physical_properties.f90 is defined only once at the beginning of a simulation. In my case, I fix the cell mesh viscosity value based on geometrical conditions based on the distance from the moving boundary. Under significant mes...
- Wed Jun 17, 2020 5:13 pm
- Forum: code_saturne usage
- Topic: Store surface normal vector to array in parallel simulation
- Replies: 4
- Views: 3345
Re: Store surface normal vector to array in parallel simulation
Dear Luciano,
You are right, it works correctly after doing a parcpt!
Thank you very much for your precious help.
Best regards,
Daniele
You are right, it works correctly after doing a parcpt!
Thank you very much for your precious help.
Best regards,
Daniele
- Wed Jun 17, 2020 5:10 pm
- Forum: code_saturne usage
- Topic: time average of profiles
- Replies: 7
- Views: 4587
Re: time average of profiles
Hello, When postprocessing profiles, I sometimes get the error: System error: File too large ../../../src/fvm/fvm_to_plot.c:203: Fatal error. Error opening file: "profiles/profile5_120170.dat" And the simulation crashes. It looks like a memory problem. Have you ever faced this error? Thank...
- Thu Jun 11, 2020 4:14 pm
- Forum: code_saturne usage
- Topic: Store surface normal vector to array in parallel simulation
- Replies: 4
- Views: 3345
Re: Store surface normal vector to array in parallel simulation
Hello, Thank you very much for your help. cs_parall_allgather_r() actually seems to be what I was looking for. Nevertheless, I am a bit confused since cs_parall_allgather_r() requires the size of the local and global array as inlet parameters... but they are not known... And therefore this syntax: c...
- Mon Jun 08, 2020 2:24 pm
- Forum: code_saturne usage
- Topic: Store surface normal vector to array in parallel simulation
- Replies: 4
- Views: 3345
Store surface normal vector to array in parallel simulation
Hello, I am trying to store the surface normal vector components in arrays (nx, ny, nz) and the norm (nn). Through the following code inside the cs_user_extra_operations.f90 I managed to do it, for a serial (1 processor) simulation: call getfbr('WALL1', nlelt1, lstelt) do ilelt = 1, nlelt1 ifac = ls...
- Thu Apr 30, 2020 8:16 am
- Forum: code_saturne usage
- Topic: time average of profiles
- Replies: 7
- Views: 4587
Re: time average of profiles
Hello Yvan, Thank you for your help. What I understand is that "Time averages" in the GUI calculates the average of the selected variables for all cells, is that right? Then, I can define a profile calling that average? Have I understood exactly? Is there an example in any user routine? Th...
- Wed Apr 29, 2020 3:46 pm
- Forum: code_saturne usage
- Topic: time average of profiles
- Replies: 7
- Views: 4587
time average of profiles
Hello, I was wondering if it is possible to make code_Saturne calculate the time average of a user defined profile or probe. In the GUI, when I add a time average, I do not understand how to set the x,y,z position where I want the average to be calculated. Maybe I misunderstand the use of time avera...
- Wed Mar 04, 2020 10:02 am
- Forum: code_saturne usage
- Topic: how to turn on the low-Mach approximation?
- Replies: 2
- Views: 2490
Re: how to turn on the low-Mach approximation?
Hello Erwan, Thank you for your help. Actually I am simulating the cold leg mixing experimental test, where density difference depends on the species (scalar) mass fraction. Density difference is around 200 kg/m3, with the average density (between the two species) equal to around 1000 kg/m3. If I re...