Match Hartree energy
Commits >
Commit 995bec41f97239ed4859b75e5397558b96cd16ab >
Run spack_intel-2022a_serial_omp >
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)