open TELEMAC-MASCARET The mathematically superior suite of solvers

Hi,
I have downloaded and compiled the V6P3 version on my standalone laptop computer with the auto installer for gfortran (overcame some of the problems with the auto compiler posted on the forum).
it works in scalar mode but when installed in parallel and running an example it hangs possibly due to the MPINCH2 mpiexec command (I am nearly certain of this).

In the temporary run directory I am able to run the executable out_*.exe and it runs (which runs in scalar mode). The various parallel files are available there (geo etc)

I have tried reinstalling the telemac and the mpinch2 many times and have turned off the firewall etc but to no avail it still hangs (as if awaiting for permission??). I donot have other versions of mpinch2 on my directory.

Has anybody else encountered this problem

I attach my cfg file
and would appreciate any assistance as I have run out of ideas

regards
Tony

Hi,

Open a DOS prompt and type 'mpiexec -validate'. What is the outcome?

Costas

Hi Costas,
I found it was my installation of the mpinch2
and by registering my username and password the mpiexec status changed to success, so now able to run again in parallel

regards
Tony