lmpiblacs problems while compiling on Centos HPC

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I have tried compiling NW Chem 6.6 and 6.8 from source on my cluster running centos-release-7-7.1908.0.el7.centos.x86_64

The error message that I get with both versions

/bin/ld: cannot find -lmpiblacs
collect2: error: ld returned 1 exit status
make: *** [all] Error 1

Is there a way for me to install this library externally from NwChem?

Thanks for your help!