Match Hubbard energy
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run foss_mpi_autotools: [foss2022a-mpi] >
Input 07-noncollinear.02-acbn0.inp
| Value | Reference | Precision | Status |
| 2.455709400000000e-01 | 2.403178200000000e-01 | 5.840000000000000e-03 | PASS |
Command: GREPFIELD(static/info, 'Hubbard =', 3)