Match Hubbard energy
Commits >
Commit 2b78a76b7053787dce5c406550a4bb5b7bd1d2d3 >
Run foss_mpi_opt_autotools: [foss2023a-mpi] >
Input 07-noncollinear.02-acbn0.inp
| Value | Reference | Precision | Status |
| 2.351056800000000e-01 | 2.351220400000000e-01 | 1.710000000000000e-05 | PASS |
Command: GREPFIELD(static/info, 'Hubbard =', 3)