An ab initio quantum chemistry package
PSI4 is an open-source suite of ab initio quantum chemistry programs designed for efficient, high-accuracy simulations of a variety of molecular properties. We can routinely perform computations with more than 2500 basis functions running serially or in parallel.
Release | Stable | Testing |
---|---|---|
Fedora Rawhide | 1.3.2-22.fc40 | - |
Fedora 40 | 1.3.2-22.fc40 | - |
Fedora 39 | 1.3.2-20.fc39 | - |
Fedora 38 | 1.3.2-19.fc38 | - |
You can contact the maintainers of this package via email at
psi4 dash maintainers at fedoraproject dot org
.