Match Hubbard energy
Commits >
Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 >
Run spack_foss-2022a_mpi_min >
Input 07-noncollinear.01-U5-gs.inp
| Value | Reference | Precision | Status |
| 1.826946100000000e-01 | 1.827289200000000e-01 | 3.830000000000000e-05 | PASS |
Command: GREPFIELD(static/info, 'Hubbard =', 3)