Match Hartree energy
Commits >
Commit e5fcdd4b6e483a88fb99eafb58d1df80750fbe8c >
Run eb_foss-2022a_mpi_debug >
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)