Match Hartree energy
Commits >
Commit af26893c7aa01c4d6db9b9440ccd945f9c92b2ee >
Run cmake_foss_2022a_min_mpi >
Input 04-ACBN0_isolated.02-H_packed.inp
| Value | Reference | Precision | Status |
| 3.080899600000000e-01 | 3.080899600000000e-01 | 1.540000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)