Match Hubbard energy
Commits >
Commit 917d830e9234ff154f8a96d6b6c157a89a03a450 >
Run foss-cmake: [foss2023a-mpi, foss-min-mpi] >
Input 07-noncollinear.01-U5-gs.inp
| Value | Reference | Precision | Status |
| 1.826944100000000e-01 | 1.827289200000000e-01 | 3.830000000000000e-05 | PASS |
Command: GREPFIELD(static/info, 'Hubbard =', 3)