codes.
The Aztec code works well (with its inner wrapper routines from fortran to
c) on my old linux cluster using MPICH 1.2.4, gcc and g77.
Thanks again for your effort,
Sincerely,
Rachel
Dr. Rachel Gordon
Senior Research FellowPhone: +972-4-8293811
Dept. of Aerospace
).
--
Attached is the file found in AZTEC named: md_wrap_mpi_c.c
This might give you some further hint.
Rachel
Dr. Rachel Gordon
Senior Research FellowPhone: +972-4-8293811
Dept. of Aerospace Eng. Fax: +972 - 4 - 8292030
with Fortran, so I'm most likely of not too much
help here. I added Jeff to CC, maybe he can shed some lights into this.
Am Montag, den 09.08.2010, 12:59 +0300 schrieb Rachel Gordon:
package: openmpi
dpkg --search openmpi
gromacs-openmpi: /usr/share/doc/gromacs-openmpi/copyright
gromacs-dev: /usr/lib
constants.
Sent from my PDA. No type good.
On Sep 2, 2010, at 7:35 AM, Rachel Gordon rgor...@techunix.technion.ac.il
wrote:
Dear Manuel,
Sorry, it didn't help.
The cluster I am trying to run on has only the openmpi MPI version. So, mpif77
is equivalent to mpif77.openmpi and mpicc is equivalent
)
On Sep 2, 2010, at 8:06 AM, Rachel Gordon wrote:
Dear Jeff,
The cluster has only the openmpi version of MPI and the mpi.h file is installed
in /shared/include/mpi.h
Anyhow, I omitted the COMM size parameter and recompiled/linked the case using:
mpif77 -O -I../lib -c -o
with the -g parameter
and let you know the results.
Thanks again,
Rachel
On Thu, 2 Sep 2010, Jeff Squyres wrote:
On Sep 2, 2010, at 9:28 AM, Rachel Gordon wrote:
Concerning 1. : I just ran the simple MPI fortran program hello.f which uses:
call MPI_INIT(ierror)
call MPI_COMM_SIZE
'az_tutorial.c' runs with no problem.
Also, az_tutorial_with_MPI.f runs O.K. on my 32bit LINUX cluster running
gcc,g77 and MPICH, and on my SGI 16 processors
Ithanium 64 bit machine.
Thank you for your help,
Sincerely,
Rachel
Dr. Rachel Gordon
Senior Research FellowPhone
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