Re: [OMPI users] Problems Compiling gfortran on mac os-x 10.5.3

Thanks for all of your quick replies. However, I tried this an amstill receiving the error. I completely removed open-mpi and triedreinstalling it. The configuration options I used were: ./configure--prefix=/usr/local --enable-f77 --enable-f90 F77=gfortran FC=gfortranFFLAGS="-m32 -std=lega

Re: [OMPI users] Problems Compiling gfortran on mac os-x 10.5.3

The correct options for configure are --enable-mpi-f77 and --enable- mpi-f90 and not their counterpart without the -mpi in the middle. I guess this will solve your issues, as the detection of the F77 and F90 compilers seems to run smoothly. george. On Mar 5, 2008, at 1:31 AM, Chase Latta

Re: [OMPI users] Problems Compiling gfortran on mac os-x 10.5.3

Also be sure that you're running *your* copy of Open MPI. Note that Leopard ships with an Open MPI installed in /usr/bin that does not have Fortran enabled: % uname -a Darwin 9.2.0 Darwin Kernel Version 9.2.0: Tue Feb 5 16:13:22 PST 2008; root:xnu-1228.3.13~1/RELEASE_I386 i386 % /usr/bi

Re: [OMPI users] Problems Compiling gfortran on mac os-x 10.5.3

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

Re: [OMPI users] Problems Compiling gfortran on mac os-x 10.5.3

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

Re: [OMPI users] slurm and all-srun orterun

Thanks Ralph, First, we would be happy to test the slurm direct launch capability. Regarding the failure case, I realize that the IB errors do not directly affect the orted daemons. This is what we observed: 1. Parallel job started 2. IB errors caused some processes to fail (but not all) 3. slurm

[OMPI users] General Design Question

I have a small program that I'd like to use two level of parallelization. I'm doing some image analysis where I'd like to have the image analsys being parallized and the search through a collection of images. Currently I have a custum C++ class that does the image manipulation on each file I'm lo

Re: [OMPI users] Problems Compiling gfortran on mac os-x 10.5.3

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

[OMPI users] pml_v question

Hi All, I´m trying to use the pml_v (pessimist) with FT components, but during the loading the pml_v closes and close the vprotocol_pessimist too... according the following: (log of only one process...) $ mpirun -np 2 -hostfile ../hostfile -am ../ft-enable-cr -v -d ./ping 10 1 opal_cr: init: V

Re: [OMPI users] pml_v question

Hi, to enable the vprotocol pessimist, you have to specify -mca vprotocol pessimist. This parameter takes precedence on the priority. Let me know if you hit success :] Aurelien Le 5 mars 08 à 13:55, Leonardo Fialho a écrit : Hi All, I´m trying to use the pml_v (pessimist) with FT com

Re: [OMPI users] pml_v question

Sure! :) Thank you so much! Leonardo Aurélien Bouteiller escribió: Hi, to enable the vprotocol pessimist, you have to specify -mca vprotocol pessimist. This parameter takes precedence on the priority. Let me know if you hit success :] Aurelien Le 5 mars 08 à 13:55, Leonardo Fialho a