Match Hartree energy
Commits >
Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 >
Run cmake_foss_2022a_full_mpi >
Input 17-aluminium.01-gs.inp
| Value | Reference | Precision | Status |
| 1.252970000000000e-02 | 1.252990000000000e-02 | 6.260000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)