As per help from Scott Teige
the following command worked for me in installing openmpi
with gortran with Max Os-x 10.5.
./configure --prefix=/usr/local --enable-mpi-f77 --enable-mpi-f90
F77=gfortran FC=gfortran --with-mpi-f90-size=medium --enable-mpirun-
prefix-by-default
Thanks for the hel
Still have a problem with gfortran on on mac os-x 10.5.3
/usr/local/bin/mpif90 main.f90
f951: error: unrecognized command line option "-std=legacy "
Almost there. Should I omit the -std=legacy part?
I'll try that.
Frank
I used the info provided on the openmpi users list and used the command
./configure --prefix=/usr/local --enable-mpi-f77 --enable-mpi-f90
F77=gfortran FC=gfortran FFLAGS="-m32 -std=legacy" --with-wrapper-
fflags="-m32 -std=legacy" --with-mpi-f90-size=medium --enable-mpirun-
prefix-by-default
ere gcc is
located, and is not part of the default OS X install.
On Feb 29, 2008, at 4:26 PM, Frank Tabakin wrote:
I just upgraded to OSX 10.5.2 on my imac
and am trying to install openmpi for use with absoft fortran 90
based on their instruction page:
http://www.absoft.com/Products/Compile
t
be built.
Did you install the OS X developer tools? it, that's where gcc is
located, and is not part of the default OS X install.
On Feb 29, 2008, at 4:26 PM, Frank Tabakin wrote:
I just upgraded to OSX 10.5.2 on my imac
and am trying to install openmpi for use with absoft fortran 90
I just upgraded to OSX 10.5.2 on my imacand am trying to install openmpi for use with absoft fortran 90based on their instruction page:http://www.absoft.com/Products/Compilers/Fortran/Linux/fortran95/BuildingOpenMPI_MacIntel_v101.pdfI got into trouble as per info below.Seems to be a gcc problem.an
