[OMPI users] intel compiler and openmpi 1.8.1

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/

[OMPI users] configure openmpi 1.8.1 with intel compiler

Please can you help me to compile openmpi 1.8.1 with intel compiler?? i compiled it with this configuration ./configure FC=ifort CC=icc CXX=icpc F77=ifort --prefix=/Users/lorenzodona/openmpi-1.8.1 but when I try to use it for another program I found mpi support is broken.. Please can you help me t

[OMPI users] mpiifort mpiicc not found

Dear all I installed openmpi with intel compiler in this way: ./configure FC=ifort CC=icc CXX=icpc F77=ifort --prefix=/Users/lorenzodona/Documents/openmpi-1.8.1/ but in bin dir i did not find : mpiifort mpiicc please can you help me to install openmpi with intel compiler.?? Thanks to help me and

[OMPI users] mpiifort mpiicc not found

Dear all I installed openmpi with intel compiler in this way: ./configure FC=ifort CC=icc CXX=icpc F77=ifort --prefix=/Users/lorenzodona/Documents/openmpi-1.8.1/ but in bin dir i did not find : mpiifort mpiicc please can you help me to install openmpi with intel compiler.?? Thanks to help me and

[OMPI users] error running with mpirun

Dear all that help me: THANKS for your patience with me. I was able to compile with open MPI: but now I found this error message running programs copiled with open MPI: A requested component was not found, or was unable to be opened. This means that this component is either not installed or is un

Re: [OMPI users] openmpi 1.6.3 fails to identify local host if its IP is 127.0.1.1

Dear all that help me thanks to everyone. I compiled open MPI with all yours advices posted but the error is always the same I'm also able to run the examples found with the package. but really I don't know what can I do to solve the problem. I trust in you to help me. Dearly Lorenzo. Il giorno

Re: [OMPI users] error with openmpi on snow leopard

>>> what prefix did you give configure? is your path and ld_library_path set to >>> that location? >>> >>> On Jun 19, 2013, at 11:59 AM, Lorenzo Donà wrote: >>> >>>> I have it I used gfortran after configuration I typed ake ckech and I >

Re: [OMPI users] error with openmpi on snow leopard

LIBRARY_PATH > > then check that you have it correct by > > which mpif90 > > > On Jun 19, 2013, at 12:31 PM, Lorenzo Donà wrote: > >> I export PATH=/usr/local/gfortran/bin:$PATH >> i configured it in this way: >> ./configure CC=gcc CXX=g++ F77=gfort

Re: [OMPI users] error with openmpi on snow leopard

file with mpif90 typing: mpif90 what prefix did you give configure? is your path and ld_library_path set to > that location? > > On Jun 19, 2013, at 11:59 AM, Lorenzo Donà wrote: > >> I have it I used gfortran after configuration I typed ake ckech and I passed >> all the

Re: [OMPI users] error with openmpi on snow leopard

ortran) in your PATH when you run configure. > > > On Jun 19, 2013, at 2:41 PM, Lorenzo Donà wrote: > >> configure it with gnu 4.6 without configurations options >> when I compile another program this i the message: >> Unfortunately, this installation of Open MPI was

Re: [OMPI users] error with openmpi on snow leopard

giorno 19/giu/2013, alle ore 19.02, Ralph Castain ha scritto: > How did you configure it? > > On Jun 19, 2013, at 9:26 AM, Lorenzo Donà wrote: > >> >> >> Inizio messaggio inoltrato: >> >>> Da: Lorenzo Donà >>> Data: 19 giugno 2013 18.14.26

[OMPI users] error with openmpi on snow leopard

Inizio messaggio inoltrato: > Da: Lorenzo Donà > Data: 19 giugno 2013 18.14.26 GMT+02.00 > A: us...@open-mpi.org > Oggetto: error with openmpi on snow leopard > > Hi I compiled openmpi v1.7.1 and previous but I always found this message: > Cannot open configuration file