Has anyone gotten Open MPI 1.2.4 to compile with the latest Intel
compilers 10.1.007 and Leopard? I can get Open MPI-1.2.4 to to build
with GCC + Fortran IFORT 10.1.007. But I can't get any configuration
to work with Intel's 10.1.007 Compilers.
The configuration completes, but the compilation fails fairly early,
My compiler settings are as follows:
For GCC + IFORT (This one works):
export CC=/usr/bin/cc
export CXX=/usr/bin/c++
export FC=/usr/bin/ifort
export F90=/usr/bin/ifort
export F77=/usr/bin/ifort
For using all Intel compilers (The configure works but the compilation
fails):
export CC=/usr/bin/icc
export CXX=/usr/bin/icpc
export FC=/usr/bin/ifort
export F90=/usr/bin/ifort
export F77=/usr/bin/ifort
export FFLAGS=-no-multibyte-chars
export CFLAGS=-no-multibyte-chars
export CXXFLAGS=-no-multibyte-chars
export CCASFLAGS=-no-multibyte-chars
_defined,suppress -o libasm.la asm.lo atomic-asm.lo -lutil
libtool: link: ar cru .libs/libasm.a .libs/asm.o .libs/atomic-asm.o
ar: .libs/atomic-asm.o: No such file or directory
make[2]: *** [libasm.la] Error 1
make[1]: *** [all-recursive] Error 1
make: *** [all-recursive] Error 1
Warner Yuen
Scientific Computing Consultant
Apple Computer
email: wy...@apple.com
Tel: 408.718.2859
Fax: 408.715.0133
On Nov 22, 2007, at 2:26 AM, users-requ...@open-mpi.org wrote:
------------------------------
Message: 2
Date: Wed, 21 Nov 2007 15:15:00 -0500
From: Mark Dobossy <mdobo...@princeton.edu>
Subject: Re: [OMPI users] Problems compiling 1.2.4 using Intel
Compiler 10.1.006 on Leopard
To: Open MPI Users <us...@open-mpi.org>
Message-ID: <99ca0551-9bf4-47c0-85c2-6b2126a83...@princeton.edu>
Content-Type: text/plain; charset=US-ASCII; format=flowed
Thanks for the suggestion Jeff.
Unfortunately, that didn't fix the issue.
-Mark
On Nov 21, 2007, at 7:55 AM, Jeff Squyres wrote:
Can you try also adding CCASFLAGS=-no-multibyte-chars?
