Match Hubbard energy
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 09-basis_from_states.02-acbn0.inp
| Value | Reference | Precision | Status |
| 1.050920000000000e-03 | 1.050920000000000e-03 | 5.250000000000000e-09 | PASS |
Command: GREPFIELD(static/info, 'Hubbard =', 3)