I'm afraid I can't answer that. Here's my environment:
OpenMPI 1.6.1
IFORT 12.0.3.174
Scientific Linux 6.4
What fortran compiler are you using?
T. Rosmond
On Fri, 2013-09-06 at 23:14 -0400, Hugo Gagnon wrote:
> Thanks for the input but it still doesn't work for me... Here's the
> ver
Just as an experiment, try replacing
use mpi
with
include 'mpif.h'
If that fixes the problem, you can confront the OpenMPI experts
T. Rosmond
On Fri, 2013-09-06 at 23:14 -0400, Hugo Gagnon wrote:
> Thanks for the input but it still doesn't work for me... Here's the
> version without MPI
Nope, no luck. My environment is:
OpenMPI 1.6.5
gcc 4.8.1
Mac OS 10.8
I found a ticket reporting a similar problem on OS X:
https://svn.open-mpi.org/trac/ompi/ticket/1982
It said to make sure $prefix/share/ompi/mpif90-wrapper-data.txt had the
following line:
compiler_flags=-Wl,-commons,use_dy
What Fortran compiler is your OpenMPI build with? Some fortran's don't
understand MPI_IN_PLACE. Do a 'fortran MPI_IN_PLACE' search to see
several instances.
T. Rosmond
On Sat, 2013-09-07 at 10:16 -0400, Hugo Gagnon wrote:
> Nope, no luck. My environment is:
>
> OpenMPI 1.6.5
> gcc 4.8.1
> M
sorry for the trivial question
i am new to open mpi and parallel computing
i installed openmpi-1.6.1 on my pc which has an ubuntu 12.10
also i have nas parallel benchmark , i need to edit the NPB make file
"make.def"
i need to know what is the linker library file for both fortran and c compilers
