[OMPI users] openmpi-1.2.1 mpicc error

[Paul Van Allsburg]

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