open TELEMAC-MASCARET The mathematically superior suite of solvers

Hi everyone,
On windows I know how to save the simulation log but on our cluster I see in the log file just a few rows about compiler, MPI, ....and then the word STOP0. once the simulation is done log file become instantiousely huge with the hole details of mass balance, sources details, etc.
I use this command in my bash file (in one line):
..../python27/runcode.py telemac2d -c CentOSgfortranOpenMPIwom2 ./TEST.cas

Does exist other options to run simulations on linux like on windows to get for real time of the computation progress?
Any information will be appreciated
Greetings

Hi

you could try to add the option -s in your command file and look into the temporary directory where some PExxxxx.xxxxx.log file should be written.

Regards

Merci Beaucoup Mr Coulet,
You mean -s rather than -c ? cause the last command line in my bash is this :
..../python27/runcode.py telemac2d -c CentOSgfortranOpenMPIwom2 ./TEST.cas
Or may be you mean this :
..../python27/runcode.py telemac2d -c CentOSgfortranOpenMPIwom2 -s ./TEST.cas
Regards.

Yes the second option with adding -s
regards