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