lmpiblacs problems while compiling on Centos HPC


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If you need to install from source instead of the pre-compiled EPEL RPMs, you need the following packages installations

sudo yum install https://dl.fedoraproject.org/pub/epel/epel-release-latest-7.noarch.rpm
sudo yum update
sudo yum install python-devel gcc-gfortran openblas-devel openblas-serial64 openmpi-devel scalapack-openmpi-devel \
elpa-openmpi-devel tcsh openssh-clients which tar bzip

https://github.com/nwchemgit/nwchem/wiki/Compiling-NWChem#nwchem-68-on-centos-71fedora-27