Match Hubbard energy
Commits >
Commit c2137da3c7eed40c7b1d2dc83d2ec8c4c87fbf0f >
Run intel_mpi_autotools: [intel2023a-mpi] >
Input 07-noncollinear.02-acbn0.inp
| Value | Reference | Precision | Status |
| 1.932729000000000e-01 | 1.932836800000000e-01 | 1.230000000000000e-05 | PASS |
Command: GREPFIELD(static/info, 'Hubbard =', 3)