Re: [O-MPI users] Configuring OPEN MPI 1.0.1 MAC OS X 10.4.4

2006-02-06 Thread Xiaoning (David) Yang
ply-To: Open MPI Users > Date: Sat, 4 Feb 2006 10:29:30 -0600 > To: Open MPI Users > Subject: Re: [O-MPI users] Configuring OPEN MPI 1.0.1 MAC OS X 10.4.4 > > Brian Granger is correct - the problem is with your Fortran > installation. Since you are trying to use gfortran inst

Re: [O-MPI users] Configuring OPEN MPI 1.0.1 MAC OS X 10.4.4

2006-02-04 Thread Brian Barrett
Brian Granger is correct - the problem is with your Fortran installation. Since you are trying to use gfortran instead of g77, you do not need to use the GCC 3.3 toolchain - the GCC 4.0 chain is the right one to use. However, gfortran is installed incorrectly on your system. Compiling a

Re: [O-MPI users] Configuring OPEN MPI 1.0.1 MAC OS X 10.4.4

2006-02-03 Thread Brian Granger
Hi, It looks like it could be a problem with either using gcc 4.x or with the fortran you are using. I have compiled OpenMPI on 10.4.4. using the compilers: myhost$ g77 -v Reading specs from /usr/local/lib/gcc/powerpc-apple-darwin7.9.0/3.4.4/ specs Configured with: ../gcc/configure --ena