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
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
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
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
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
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
