Ok I have dug into this more. Is this PMI the Slurm process manager?
To use OpenMPI on Phi just build OPenMPI for it? Does that mean I need to add
CFLAGS FCFLAGS -mmic ?
How does one go about doing multi-phi MPI code?
Brock Palen
www.umich.edu/~brockp
CAEN Advanced Computing
XSEDE Campus Ch
Lorenzo,
set
$> export PATH=/Users/lorenzodona/
Documents/openmpi-1.8.1/bin:$PATH
$> export LD_LIBRARY_PATH=/Users/lorenzodona/
Documents/openmpi-1.8.1/lib:$LD_LIBRARY_PATH
Then try.
Josh
On Thu, May 29, 2014 at 9:04 AM, Ralph Castain wrote:
> Are you sure you have /Users/lorenzodona/Docum
Are you sure you have /Users/lorenzodona/Documents/openmpi-1.8.1/bin at the
*beginning* of your PATH?
Reason: most common cause of what you are showing is that you are picking up
some other version of mpif90
On May 29, 2014, at 4:11 AM, Lorenzo Donà wrote:
> I compiled openmpi 1.8.1 with int
On 05/29/2014 07:11 AM, Lorenzo Donà wrote:
I compiled openmpi 1.8.1 with intel compiler with this conf.
./configure FC=ifort CC=icc CXX=icpc
--prefix=/Users/lorenzodona/Documents/openmpi-1.8.1/
but when i write mpif90 -v i found:
Using built-in specs.
COLLECT_GCC=/opt/local/bin/gfortran-mp
I compiled openmpi 1.8.1 with intel compiler with this conf.
./configure FC=ifort CC=icc CXX=icpc
--prefix=/Users/lorenzodona/Documents/openmpi-1.8.1/
but when i write mpif90 -v i found:
Using built-in specs.
COLLECT_GCC=/opt/local/bin/gfortran-mp-4.8
COLLECT_LTO_WRAPPER=/opt/local/libexec/gcc/
