Match Hubbard energy
Commits >
Commit f484e314acc228329e17ffb1f42ae4a074ecf8ad >
Run foss_cmake: [foss2022a-mpi, foss-min-mpi] >
Input 07-noncollinear.02-acbn0.inp
| Value | Reference | Precision | Status |
| 2.351056800000000e-01 | 2.351220400000000e-01 | 1.710000000000000e-05 | PASS |
Command: GREPFIELD(static/info, 'Hubbard =', 3)