I get this: ls -l $(which gfortran) lrwxr-xr-x 1 root admin 32 24 Mar 2014 /usr/local/bin/gfortran -> /usr/local/gfortran/bin/gfortran gfortran works fine; hello.f90 works fine; it is the openmpi bit when I add "use mpi" use mpi 1 Fatal Error: Can't open module file 'mpi.mod' for reading at (1): No such file or directory mpif90 hello.f90 -o hello command does not work. ________________________________ From: firedrake-bounces@imperial.ac.uk <firedrake-bounces@imperial.ac.uk> on behalf of David Ham <David.Ham@imperial.ac.uk> Sent: Monday, November 30, 2015 6:43 PM To: firedrake Subject: Re: [firedrake] FD on mac On Mon, 30 Nov 2015 at 18:26 Mitchell, Lawrence <lawrence.mitchell@imperial.ac.uk<mailto:lawrence.mitchell@imperial.ac.uk>> wrote:
On 30 Nov 2015, at 18:01, David Ham <David.Ham@imperial.ac.uk<mailto:David.Ham@imperial.ac.uk>> wrote:
This is quite possible. Unfortunately we have no access to Mavericks machines which makes it difficult to work fix this problem.
The script does currently work for me on El Capitan!
The proximate cause of Onno's problem appears to be the lack of fortran compiler. In the past, this came via the brew package "gfortran" is this still the case? Those of us for whom everything works have had it all in place for a while, no? gfortran is currently provided by the plain gcc package. ls -l $(which gfortran) lrwxr-xr-x 1 dham admin 32 23 Jul 12:44 /usr/local/bin/gfortran -> ../Cellar/gcc/5.2.0/bin/gfortran Lawrence _______________________________________________ firedrake mailing list firedrake@imperial.ac.uk<mailto:firedrake@imperial.ac.uk> https://mailman.ic.ac.uk/mailman/listinfo/firedrake