Match Hartree energy
Commits >
Commit 15b914f6cf8a906b04634cf1151edac44a3f54fa >
Run spack_foss-2023a_mpi_opt >
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)