Match Hubbard energy
Commits >
Commit bb686499811dbfe67b92ca3aeb5b2659998636fa >
Run GCI_intel_mpi_autotools: [intel2023a-mpi] >
Input 07-noncollinear.01-U5-gs.inp
| Value | Reference | Precision | Status |
| 1.826944600000000e-01 | 1.827289200000000e-01 | 3.830000000000000e-05 | PASS |
Command: GREPFIELD(static/info, 'Hubbard =', 3)