Match Hubbard energy
Commits >
Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 >
Run intel_mpi_autotools: [intel2023a-mpi] >
Input 07-noncollinear.02-acbn0.inp
| Value | Reference | Precision | Status |
| 2.455741500000000e-01 | 2.403178200000000e-01 | 5.840000000000000e-03 | PASS |
Command: GREPFIELD(static/info, 'Hubbard =', 3)