Match Hubbard energy
Commits >
Commit 7340c9717a63bb8691685536ab6dd281015dc066 >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 07-noncollinear.01-U5-gs.inp
| Value | Reference | Precision | Status |
| 1.827931100000000e-01 | 1.827931000000000e-01 | 9.140000000000000e-08 | PASS |
Command: GREPFIELD(static/info, 'Hubbard =', 3)