Match Hartree energy
Commits >
Commit dd0acda4415b0ab64c529ca4a26922f9782edb94 >
Run cmake_foss_2022a_min_serial >
Input 22-berry.02-cubic_Si.inp
| Value | Reference | Precision | Status |
| 3.596194749000000e+01 | 3.596187412000000e+01 | 4.250000000000000e-02 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)