Dear all:

When you install your LINUX, sometimes the mpif90 (or mpif77) is
installed, then we you type

mpif90 -V

you'll see this mpif90 is created by using g95 (GNU FORTRAN) compiler.

But the present version of RegCM3 doesn't fully work with g95, so you have
to reinstall the OpenMPI library of using ifort compiler.

You can see the steps to install openmpi at:
https://lists.ictp.it/pipermail/regcnet/2009/001880.html

Nikolaos Vidiadakis's comment is correct, mpif90 is just the f90 compiler and
with the proper compiler option for specify the environment and library
of MPI (MPICH or openmpi), if the compiler is provided by the computer
vendor, it could also be just f90 (like SGI Altix 4700).

Regards,
Xunqiang Bi

On Fri, 15 Jan 2010, Smz Rcm wrote:

> Hi,
> I'm using the Makefile_IFORT_OpenMPI, it contains already the mpif90 command
> but when I write make I have:
> "
> g95: big_endian : Aucun fichier ou dossier de ce type
> g95: unrecognized option '-convert'
> make: *** [aermix.o] Erreur 1
> "
> best regards
> Sassi
>
> --- En date de : Ven 15.1.10, Muhammad Asif <asifsamiarain@gmail.com> a écrit :
>
> De: Muhammad Asif <asifsamiarain@gmail.com>
> Objet: Re: [RegCNET] Error in Parallel Run!
> À: "Nikolaos Vidiadakis" <vidiadakis@gmail.com>
> Cc: "Smz Rcm" <smzrcm@yahoo.fr>, regcnet@lists.ictp.it
> Date: Vendredi 15 Janvier 2010, 6h48
>
> Hey,
>
> I have not experienced the parallel run of RegCM3 with OpenMPI but as far as mpich2 is concerned, there is need to change the compiler option in Makefile located in "main" folder of RegCM3 pack like and then use it.
>
>
> FC=ifort (wrong option for parallel run)
> FC=mpif90 or mpif77 etc etc.
>
> Cheers:-)
> Asif
>
> --
> Muhammad ASIF
>
>
>
>
>

~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
   Dr. Xunqiang Bi    email:bixq@ictp.it
   Earth System Physics Group
   The Abdus Salam ICTP
   Strada Costiera, 11
   P.O. BOX 586, 34100 Trieste, ITALY
   Tel: +39-040-2240302 Fax: +39-040-2240449
~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~