Match Hubbard energy
Commits >
Commit b7dcc99023940be2b83de00317ffa33e598f3f55 >
Run foss_mpi_omp_autotools: [foss2023a-mpi] >
Input 07-noncollinear.02-acbn0.inp
| Value | Reference | Precision | Status |
| 2.455649900000000e-01 | 2.403178200000000e-01 | 5.840000000000000e-03 | PASS |
Command: GREPFIELD(static/info, 'Hubbard =', 3)