| Name: | mrchem |
|---|---|
| Version: | 1.1.4 |
| Release: | 1.el9 |
| Architecture: | x86_64 |
| Group: | Unspecified |
| Size: | 2374629 |
| License: | LGPL-3.0-or-later |
| RPM: | mrchem-1.1.4-1.el9.x86_64.rpm |
| Source RPM: | mrchem-1.1.4-1.el9.src.rpm |
| Build Date: | Sat Oct 26 2024 |
| Build Host: | build-ol9-x86_64.oracle.com |
| Vendor: | Oracle America |
| URL: | https://github.com/MRChemSoft/mrchem/ |
| Summary: | A numerical real-space code for molecular electronic structure calculations |
| Description: | 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). |