Troubleshooting
Problem
How do I compile and install openmpi 1.2 with GCC and intel FORTRAN compiler?
Resolving The Problem
How do I compile and install openmpi 1.2 with GCC and intel FORTRAN compiler?
1- Load the intel compiler's environment setup script for ifort :
# . /opt/intel/fce/9.1.036/bin/ifortvars.sh
2- Clean the open mpi distribution :
make distclean
3- Export the appropriate environment for the fortran compilers :
export F77=ifort
export FC=ifort
4- Configure, make and install the distribution :
./configure --prefix=/share/apps/open-mpi/openmpi-1.2-ggii
[{"Product":{"code":"SSZUCA","label":"IBM Spectrum Cluster Foundation"},"Business Unit":{"code":"BU059","label":"IBM Software w\/o TPS"},"Component":"--","Platform":[{"code":"PF025","label":"Platform Independent"}],"Version":"4.1.1","Edition":"","Line of Business":{"code":"LOB10","label":"Data and AI"}},{"Product":{"code":"SSZUCA","label":"IBM Spectrum Cluster Foundation"},"Business Unit":{"code":"BU059","label":"IBM Software w\/o TPS"},"Component":null,"Platform":[{"code":"","label":""}],"Version":"","Edition":"","Line of Business":{"code":"LOB10","label":"Data and AI"}}]
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Document Information
More support for:
IBM Spectrum Cluster Foundation
Software version:
4.1.1
Document number:
702291
Modified date:
17 September 2018
UID
isg3T1014339