Re: [OMPI users] gfortran bindings apparently not built on mac os leopard

2008-06-18 Thread Jeff Squyres
g Reeder) 4. help me please, about Open MPI (Tony Smith) 5. Re: help me please, about Open MPI (Andreas Sch?fer) ---------- Message: 1 Date: Mon, 16 Jun 2008 10:37:22 -0600 From: David Gunter Subject: Re: [OMPI users] gfortran bindings apparently not built on mac os leopard To: Open MPI Users M

Re: [OMPI users] gfortran bindings apparently not built on mac os leopard

2008-06-18 Thread Brian W. Barrett
en-mpi.org > http://www.open-mpi.org/mailman/listinfo.cgi/users ---------- next part -- HTML attachment scrubbed and removed -- Message: 2 Date: Mon, 16 Jun 2008 09:32:21 -0700 From: Doug Reeder Subject: Re: [OMPI users] gfortran bindings apparently n

Re: [OMPI users] gfortran bindings apparently not built on mac os leopard

2008-06-18 Thread Jeff Squyres
s > leopard > (Doug Reeder) >3. Re: gfortran bindings apparently not built on mac os > leopard > (Doug Reeder) >4. help me please, about Open MPI (Tony Smith) >5. Re: help me please, about Open MPI (Andreas Sch?fer) > > > ---

Re: [OMPI users] gfortran bindings apparently not built on mac os leopard

2008-06-17 Thread Jeff Squyres
e, about Open MPI (Tony Smith) >5. Re: help me please, about Open MPI (Andreas Sch?fer) > > > ---------- > > Message: 1 > Date: Mon, 16 Jun 2008 10:37:22 -0600 > From: David Gunter > Subject: Re: [OMPI u

Re: [OMPI users] gfortran bindings apparently not built on mac os leopard

2008-06-17 Thread Weirs, V Gregory
gt; Greg > > > > > > -- > > V. Gregory Weirs > > Sandia National Laboratoriesvgwe...@sandia.gov > > P.O.Box 5800, MS 0378 phone: 505 845 2032 > > Albuquerque, NM 87185-0378 fax: 505 284 0154 > > ___

Re: [OMPI users] gfortran bindings apparently not built on mac os leopard

2008-06-17 Thread Weirs, V Gregory
eder) >3. Re: gfortran bindings apparently not built on mac os > leopard > (Doug Reeder) >4. help me please, about Open MPI (Tony Smith) >5. Re: help me please, about Open MPI (Andreas Sch?fer) > > > --------------

Re: [OMPI users] gfortran bindings apparently not built on mac os leopard

2008-06-17 Thread Jeff Squyres
Message: 1 Date: Mon, 16 Jun 2008 10:37:22 -0600 From: David Gunter Subject: Re: [OMPI users] gfortran bindings apparently not built on mac os leopard To: Open MPI Users Message-ID: <4683c284-4fef-45ca-a2bc-8be91a439...@lanl.gov> Content-Type: text/p

Re: [OMPI users] gfortran bindings apparently not built on mac os leopard

2008-06-16 Thread Weirs, V Gregory
lp me please, about Open MPI (Andreas Sch?fer) -- Message: 1 List-Post: users@lists.open-mpi.org Date: Mon, 16 Jun 2008 10:37:22 -0600 From: David Gunter Subject: Re: [OMPI users] gfortran bindings apparently not built on mac os leopard To: Op

Re: [OMPI users] gfortran bindings apparently not built on mac os leopard

2008-06-16 Thread Doug Reeder
Greg, In your run_output file you don't appear to be using the openmpi versions that you built. From your make-install.out file it looks like your versions are in /usr/local/openmpi/1.2.6-gcc4.0/bin. You need to use that absolute path or prepend that path to your PATH environment variable

Re: [OMPI users] gfortran bindings apparently not built on mac os leopard

2008-06-16 Thread Doug Reeder
Greg, If you use the absolute path names to run your mpif77 and mpif90 what output do you get. In spite of the results from which mpif77, the outputs from mpif77 and mpif90 look suspiciously like the outputs from the apple supplied versions in /usr/bin. Doug Reeder On Jun 16, 2008, at 9:2

Re: [OMPI users] gfortran bindings apparently not built on mac os leopard

2008-06-16 Thread David Gunter
I believe you still must add "--enable-f77" and "--enable-f90" to the OMPI configure line in addition to setting the FC and F77 env variables. -david -- David Gunter HPC-3: Parallel Tools Team Los Alamos National Laboratory On Jun 16, 2008, at 10:25 AM, Weirs, V Gregory wrote: I am having

[OMPI users] gfortran bindings apparently not built on mac os leopard

2008-06-16 Thread Weirs, V Gregory
I am having trouble building mpif77/mpif90 with gfortran on Mac OS 10.5. Or maybe just running. The configure, make all, and make install seemed to go just fine, finding my gfortran and apparently using it, but the scripts mpif77 and mpif90 give the error that my openmpi was not built with for