Match Hubbard energy
Commits >
Commit 4e4258e65e606bf002e3af34a10a78b31d6cc70d >
Run intel_mpi_autotools: [intel2023a-mpi] >
Input 09-basis_from_states.02-acbn0.inp
| Value | Reference | Precision | Status |
| 1.050940000000000e-03 | 1.050940000000000e-03 | 5.250000000000000e-08 | PASS |
Command: GREPFIELD(static/info, 'Hubbard =', 3)