I am having significant difficulties to execute a simply coupling study, especially with the command tab. I try to replay the example case (in video (Persalys - Couplage externe) except that I’m on a window machine.
To resume, the case is a bending beam with a load at its end. The intput parameters are written to an input file by Persalys (length, load, etc…). The ouput file are written to an output file (stress, etc…) by a executing fortran file (.exe) which read the input data in the input file, calculate the bending stress and write the result in the output file.
The executing fortran file (.exe) works properly when I execute the file directly (double click on the file).
When I check the input and output files, it works.
When I check the model, It doesn’t work, I don’t manage to execute the executing fortran file. This file is copying in the temporary folder with the input file but the execution is impossible (it was ./beam -x beam.xml in the video example case).
I tried differents ways but without success.
And I have the impression that this is the theorical simple coupling execution, I will probably need later to open a putty or mobaxterm session to execute a commercial FEM code (or more simply use Linux Persalys version and use a shell program…).
Is someone have an idea, it would be great !!!