Match Hubbard energy
Commits >
Commit b21946569e0fd76bd0c736308c1aade8f51fa7e4 >
Run foss-mpi-full: [foss2023a-mpi] >
Input 07-noncollinear.02-acbn0.inp
| Value | Reference | Precision | Status |
| 1.932742600000000e-01 | 1.932829600000000e-01 | 1.290000000000000e-05 | PASS |
Command: GREPFIELD(static/info, 'Hubbard =', 3)