[OMPI users] fortran mpi io malloc error

Hello, I am trying to install/run open-mpi on a Macbook Pro running MacOSX 10.4.6, *with* fortran support. I am using Intel Fortran Compiler 9.1 (professional edition). Compilation/installation went fine, except that the ifort compiler was not recognized as the f90 compiler by the romio configure

Re: [OMPI users] fortran mpi io malloc error

: On Apr 28, 2006, at 1:39 PM, Bernard Knaepen wrote: > Hello, > I am trying to install/run open-mpi on a Macbook Pro running MacOSX > 10.4.6, *with* fortran support. > I am using Intel Fortran Compiler 9.1 (professional edition). > > Compilation/installation went fine, except that

Re: [OMPI users] fortran mpi io malloc error

Dear Brian, yes I would be interested to test again when the patch is pushed in the nightly snapshots. Thanks, Bernard. On 5/2/06, Brian Barrett wrote: On Apr 28, 2006, at 1:39 PM, Bernard Knaepen wrote: > I am trying to install/run open-mpi on a Macbook Pro running MacOSX > 10.4.6,

Re: [OMPI users] fortran mpi io malloc error

of the snapshots for tomorrow. -- *From:* users-boun...@open-mpi.org [mailto:users-boun...@open-mpi.org] *On Behalf Of *Bernard Knaepen *Sent:* Tuesday, May 02, 2006 12:32 PM *To:* Open MPI Users *Subject:* Re: [OMPI users] fortran mpi io malloc error Dear Brian, yes