code_saturne User's Forum

Hi Yvan,


thank you for the answer. In my case the scratch filesystem is much faster than the home one, so I need to launch things there. Also, where should I run the command from? From the case root folder? Or from the scratch folder?


Jacopo

Hello, in version 4.0 there is no code_saturne submit command, therefore I'm trying to use code_saturne run --initialize and then submit each "run_solver" file to my queueing system. After running all the cases, I have the results in the scratch folder. Now, how do I use code_saturne run -...

Hello, I was checking clptur.f90 when I saw this bit of code: ! Dirichlet on the scalar, with wall function if (iturb.ne.0.and.icodcl(ifac,ivar).eq.5) then call hturbp(iwalfs,prdtl,sigmas(iscal),yplus,dplus,hflui,ypth) ! Compute (y+-d+)/T+ *PrT yptp = hflui/prdtl ! Compute lambda/y * (y+-d+)/T+ hflu...

Hi Martin,


ok. I would like to insert an anisotropic diffusivity in the scalar equation and in the k and epsilon equations. Does that mean that I will always have the same diffusivity tensor and that I need to define some Prandtl or Lewis numbers to rescale according to each equation?


Thanks!

Hello,


checking the code, I can't find an option to set a tensor diffusivity for user scalars. Can you please confirm me that such an option does not exist? If instead it exists, where can I find it? In covofi the only options for tensor diffusivity are for the RSMs.


Thanks

Hi Yvan, in the fortran part of the code I have some lists of cells and I would like to postprocess them separately: basically I would like to have a writer for each list. Would it be possible without defining new groups? I fear the answer is no, but you are more expert than me and maybe you have al...

Hello,


is it possible to create mesh groups within the fortran part of the code? If not, is there a simple user example that explains how to build a C/fortran binding?


Thanks



Jacopo

Hello, I'm trying to use the radiative heat transfer module in version 3.2.4 together with some faces with itypfb(ifac) = iindef. Checking raycll.f90, there is no standard treatment of such faces. Is there anything somewhere else? Is this a bug? Or am I supposed to edit some user subroutine with suc...

Hello, as a user I would like to give the following suggestion. I find annoying to stop a simulation and restart it to make the fields averages whenever I converge to some steady-on-average conditions, so why not putting an option in the control file that makes the averaging start whenever I want? I...

Hello Yvan,

thanks for the support, I confirm that the installation is successful using the command "./sbin/bootstrap".

Cheers!