Match Hubbard energy
Commits >
Commit 70b0ad3565a7ed52254e6fb5a8a40b027abeb4a7 >
Run foss_cmake: [foss2023a-mpi, foss-full-mpi] >
Input 07-noncollinear.01-U5-gs.inp
| Value | Reference | Precision | Status |
| 1.827931100000000e-01 | 1.827931000000000e-01 | 9.140000000000000e-08 | PASS |
Command: GREPFIELD(static/info, 'Hubbard =', 3)