Match Hartree energy
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run foss_cmake: [foss2023a-mpi, foss-min-mpi] >
Input 04-ACBN0_isolated.02-H_packed.inp
| Value | Reference | Precision | Status |
| 3.090383600000000e-01 | 3.090383600000000e-01 | 1.550000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)