Match Hubbard energy
Commits >
Commit 57f8ca8d342504024fed98c8f4356f69f5870627 >
Run foss_cmake: [foss2023a-mpi, foss-full-mpi] >
Input 13-j_dependent.01_O2.inp
| Value | Reference | Precision | Status |
| 1.351392800000000e-01 | 1.351392800000000e-01 | 1.000000000000000e-04 | PASS |
Command: GREPFIELD(static/info, 'Hubbard =', 3)