Match Hartree energy
Commits >
Commit 57f8ca8d342504024fed98c8f4356f69f5870627 >
Run cuda-mpi-omp: [foss2022a-cuda-mpi] >
Input 11-isotopes.02-tritium.inp
| Value | Reference | Precision | Status |
| 2.953953700000000e-01 | 2.953958500000000e-01 | 5.280000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)