Match Hubbard energy
Commits >
Commit 4b6d45842a438d46c51308ffa6e74b875e60d9e9 >
Run foss_mpi_autotools: [foss2023a-mpi] >
Input 07-noncollinear.02-acbn0.inp
| Value | Reference | Precision | Status |
| 1.932725000000000e-01 | 1.932836800000000e-01 | 1.230000000000000e-05 | PASS |
Command: GREPFIELD(static/info, 'Hubbard =', 3)