Match Hubbard energy
Commits >
Commit 70b0ad3565a7ed52254e6fb5a8a40b027abeb4a7 >
Run foss_mpi_opt_autotools: [foss2023a-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)