Hello,
very strange -- you seem to have trouble running TELEMAC but are already looking at the Fortran source code to see if there is a problem with it ... it is a good thing
but we should probably sort out your use of TELEMAC first ...
So just to confirm: you should not double click on the executable. Launching the command as you did should run TELEMAC and complete the simulation, and eventually delete the temporary directory (unless you use the -t or -w options). Also, double-clicking on the executable cannot work in parallel, rather mpiexec as to be launch with your executable (out_...exe) as one of the arguments. But again, the system should take care of all this by just typing the command mentioned in my previous post.
Good luck.
Sébastien