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From: Paul Van Allsburg (vanallsburg_at_[hidden])
Date: 2007-05-07 15:12:25


I just completed the install of release 1.2.1 and I get an error
attempting to compile with mpicc.

The install was done with:

source /opt/intel/fce/9.1.045/bin/ifortvars.sh
source /opt/intel/cce/9.1.049/bin/iccvars.sh
./configure --prefix=/usr/local/openmpi-1.2.1_intel \
            --with-tm=/usr/local \
            --enable-static \
            --disable-shared \
            CC=/opt/intel/cce/9.1.049/bin/icc \
            CXX=/opt/intel/cce/9.1.049/bin/icpc \
            FC=/opt/intel/fce/9.1.045/bin/ifort
make all install

I tried to compile my hello program with

$ source /opt/intel/fce/9.1.045/bin/ifortvars.sh
$ source /opt/intel/cce/9.1.049/bin/iccvars.sh
$ PATH="/usr/local/openmpi-1.2.1_intel/bin:$PATH";export PATH
$ mpicc hello.c -o hello -g
ld: dummy: No such file: No such file or directory

I installed 1.2 exactly the same and it works fine.

Any suggestions? Thanks!
Paul

-- 
Paul Van Allsburg       
Computational Science & Modeling Facilitator
Natural Sciences Division,  Hope College
35 East 12th Street
Holland, Michigan 49423
616-395-7292