Match Hartree energy
Commits >
Commit fc620b07b8352e29314cbb5cb8516e7316f53ec5 >
Run foss-mpi-opt-full: [foss2023a-mpi] >
Input 11-isotopes.02-tritium.inp
| Value | Reference | Precision | Status |
| 2.953963300000000e-01 | 2.953958500000000e-01 | 5.280000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)