open TELEMAC-MASCARET The mathematically superior suite of solvers

Hi everybody,

I try to compile the version v6p3r1 with gfortran with the configuration 'dbgfopenmpi'.

But i have this error:

/PROJETS/oceano/softs/Outils_telemac/v6p3r1/v6p3r1/sources/utils/parallel/declarations_parallel.F:4: Error: Can't open included file 'mpif.h'
... The following command failed for the reason above

Have you got an idea to correct this problem?

I put my configuration file



Thanks in advance
Florian

Hello,

you should check that you indeed have the file "mpif.h" within the directory /usr/lib/openmpi/include (in your key incs_parallel).

Note that unless you use -c in your command line to point to debgfopenmpi, the compilation will try to compile all configurations you have in
[Configurations]
configs: debgfopenmpi debgfopenmpidbg debgfortrans debgfortransdbg

Rather, if you use just one configuration, I would recommend you set:
[Configurations]
configs: debgfopenmpi

Hope this helps,
Sébastien.