Match Hubbard energy
Commits >
Commit 23d5ddb085c569d9609ce2385772116d59d2e94d >
Run foss_cmake: [foss2023a-mpi, foss-min-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)