Match Hartree energy
Commits >
Commit 6873b983d1904fe0612bd483f61737dd2d8ed971 >
Run intel_mpi_autotools: [intel2023a-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)