Match Hartree energy
Commits >
Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 >
Run cmake_foss_2022a_min_mpi >
Input 11-isotopes.02-tritium.inp
| Value | Reference | Precision | Status |
| 2.953928000000000e-01 | 2.953923500000000e-01 | 5.280000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)