Development headers and libraries for mrchem
MRChem is a numerical real-space code for molecular electronic structure calculations within the self-consistent field (SCF) approximations of quantum chemistry (Hartree-Fock and Density Functional Theory). This package contains the development headers and libraries.
Release | Stable | Testing |
---|---|---|
Fedora Rawhide | 1.1.3-1.fc40 | - |
Fedora 39 | 1.1.3-1.fc39 | - |
Fedora 38 | 1.1.2-1.fc38 | - |
Fedora 37 | 1.0.2-5.fc37 | - |
You can contact the maintainers of this package via email at
mrchem dash maintainers at fedoraproject dot org
.