[MITgcm-support] Problem with parallel build
Chun-Yan Zhou
c.zhou at dundee.ac.uk
Mon Nov 7 12:56:49 EST 2011
Dear Martin
My platform is linux_amd64 with gfortran and openmpi. The openmpi is stalled at '/usr/lib64/openmpi' and have 3 subfolders: bin,lib and share.
So I modify the file 'linux_amd64_gfortran+mpi_generic' in folder build_options.
INCLUDEDIRS='/usr/lib64/openmpi'
INCLUDES=''
LIBS='/usr/lib64/openmpi/lib'
but still didn't work.
How could I link the openmpi file in the build_options files?
Thank you very much!
From: Martin Losch <Martin.Losch at awi.de>
To: mitgcm-support at mitgcm.org
Subject: Re: [MITgcm-support] Problem with parallel build
Message-ID: <5635C9BD-B61F-4665-B43E-AEA3DE55DB39 at awi.de>
Content-Type: text/plain; CHARSET=US-ASCII
Make sure that you have an mpi installation that the paths in your build_options files points to. Currently that does not seem to be the case.
M.
On Nov 7, 2011, at 12:41 PM, Chun-Yan Zhou wrote:
> Hi all,
> i tried to run exp4 parallelly, so i change nPx=2 and nPy=2 .
> my command as follows:
> ../../../tools/genmake2 -mpi -mods=../code \-of ../../../tools/build_options/linux_amd64_gfortran+mpi_generic
> make depend
> there is a warning after make depend:
> mdsio_readvector.F (reading EESUPPORT.h, line 175): cannot find include file "mpif.h"
> not in mpif.h
> not in mpif.h
> not in /usr/include/mpif.h
> the makefile is made anyway, so I tried make and got error:
> cat ptracers_dyn_state_mod.F | ../../../tools/set64bitConst.sh | cpp -traditional -P -DWORDLENGTH=4 -DNML_TERMINATOR -DALLOW_USE_MPI -DALWAYS_USE_MPI > ptracers_dyn_state_mod.f
> mpif77 -fconvert=big-endian -fimplicit-none -fPIC -O3 -funroll-loops -c ptracers_dyn_state_mod.f
> make: mpif77: Command not found
>
> Can anyone tell me the problem? Any suggestion is highly appreciated.
>
>
> The University of Dundee is a registered Scottish charity, No: SC015096
>
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