Match Hartree energy
Commits >
Commit efc44ae2259e56922145db535c825ce53e4127cb >
Run foss_mpi_autotools: [foss2022a-mpi] >
Input 17-aluminium.01-gs.inp
| Value | Reference | Precision | Status |
| 1.252956000000000e-02 | 1.252990000000000e-02 | 6.260000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)