Match Hartree energy
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run foss_cmake: [foss2023a-mpi, foss-min-mpi] >
Input 02-cu2_hgh.02_gs_current.inp
| Value | Reference | Precision | Status |
| 1.109311722100000e+02 | 1.109311722100000e+02 | 5.550000000000000e-08 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)