Match Hartree energy
Commits >
Commit 6099f031302cffa2938f492784ba2f7b55faffa3 >
Run foss_cmake: [foss2023a-mpi, foss-full-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)