Compiling NWChem on CentOS 8?

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Gets Around
Threads 20
Posts 64
Has anyone compiled NWChem on a CentOS 8 system?
My CentOS 8 machine has the following packages installed:

CentOS-8 4.18.0-147.3.1.el8_1.x86_64
openmpi x86_64 4.0.1-3.el8
openmpi-devel.x86_64 4.0.1-3.el8
make.x86_64 1:4.2.1-9.el8
python36.x86_64 3.6.8-2.module_el8.1.0
python2.x86_64 2.7.16-12.module_el8.1.0
gcc-c++.x86_64 8.3.1-4.5.el8
gcc.x86_64 8.3.1-4.5.el8
gcc-gfortran.x86_64 8.3.1-4.5.el8
tcsh.x86_64 6.20.00-9.el8
openssh.x86_64 8.0p1-3.el8
openssh-clients.x86_64 8.0p1-3.el8
environment-modules.x86_64 4.1.4-4.el8
hwloc-libs.x86_64 1.11.9-3.el8
scalapack-openmpi-devel.x86_64 2.0.2-31.el8
openblas-devel.x86_64 0.3.3-2.el8
which.x86_64 2.21-10.el8
tar.x86_64 2:1.30-4.el8

See any problems here?

Forum Vet
Threads 10
Posts 1651
You should have everything you need
I suggest you to use the beta version of NWChem 7.0.0. since it is likely to contain fixes for the software versions you are using on Centos 8
https://github.com/nwchemgit/nwchem/releases/tag/v7.0.0-beta1


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