Match Hubbard energy
Commits >
Commit 9a893b9dbe73f1d3f49cd24e2707361da541a5ca >
Run autotools_foss_mpi_omp: [foss2023a-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)