I ended up using the SVN Trunk from today, everything is working fine on
that.
Damien
On 10/05/2010 2:33 PM, Shiqing Fan wrote:
Hi Damien,
That's a known problem. see this ticket
https://svn.open-mpi.org/trac/ompi/ticket/2404 . It will be applied
into 1.5 branch very soon. But if you apply
Ah. So it is. I'll try to remember to look there first.
Damien
On 10/05/2010 2:33 PM, Shiqing Fan wrote:
Hi Damien,
That's a known problem. see this ticket
https://svn.open-mpi.org/trac/ompi/ticket/2404 . It will be applied
into 1.5 branch very soon. But if you apply the patch by yourself,
Hi Damien,
That's a known problem. see this ticket
https://svn.open-mpi.org/trac/ompi/ticket/2404 . It will be applied into
1.5 branch very soon. But if you apply the patch by yourself, it should
also work.
Thanks,
Shiqing
On 2010-5-10 10:08 PM, Damien wrote:
Interesting. If I add the For
Interesting. If I add the Fortran compiler as a new entry through the
GUI, CMake wipes it. If I use the option to specify the compiler paths
manually on Configure, I can add the Fortran compiler in that way and it
works.
Then there's a compiler error. In
orte\mca\odls\process\odls_process_
Hi,
Normally, that means a wrong path or incompatible compiler version, e.g.
32 bit vs 64 bit.
Shiqing
On 2010-5-7 6:54 PM, Damien wrote:
nd 2.8.1. In the CMake GUI, I checked the OMPI_WANT_F77_BINDINGS
option, and added a FilePath for CMAKE_Fortran_COMPILER of C:/Program
Files (x86)/In
Hi,
I tried the 1.5a1r23092 snapshot and I used CMAKE 2.6.4 and 2.8.1. In
the CMake GUI, I checked the OMPI_WANT_F77_BINDINGS option, and added a
FilePath for CMAKE_Fortran_COMPILER of C:/Program Files
(x86)/Intel/Compiler/11.1/065/bin/ia32/ifort.exe. When I re-run the
Configure, CMake wipe
Thanks Shiqing. I'll try that. I'm not sure which bindings MUMPS uses,
I'll post back if I need F90.
My apologies for not asking a clearer question, when I said Fortran 90
support on Windows, I meant Open MPI, not compilers.
Damien
On 07/05/2010 3:09 AM, Shiqing Fan wrote:
Hi Damien,
Cu
Hi Damien,
Currently only Fortran 77 bindings are supported in Open MPI on Windows.
You could set the Intel Fortran compiler with CMAKE_Fortran_COMPILER
variable in CMake (the full path to ifort.exe), and enable
OMPI_WANT_F77_BINDINGS option for Open MPI, then everything should be
compiled.
---
From: users-boun...@open-mpi.org [mailto:users-boun...@open-mpi.org] On
Behalf Of Damien
Sent: Thursday, May 06, 2010 10:53 PM
To: us...@open-mpi.org
Subject: [OMPI users] Fortran support on Windows Open-MPI
Hi all,
Can anyone tell me what the plans are for Fortran 90 support on Windows,
with say
o:users-boun...@open-mpi.org] On
Behalf Of Damien
Sent: Thursday, May 06, 2010 10:53 PM
To: us...@open-mpi.org
Subject: [OMPI users] Fortran support on Windows Open-MPI
Hi all,
Can anyone tell me what the plans are for Fortran 90 support on Windows,
with say the Intel compilers? I need to get MUM
Hi all,
Can anyone tell me what the plans are for Fortran 90 support on Windows,
with say the Intel compilers? I need to get MUMPS built and running
using Open-MPI, with Visual Studio and Intel 11.1. I know Fortran isn't
part of the regular CMake build for Windows. If someone's working on
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