Match Hubbard energy
Commits >
Commit 32c00845502bbc3ac64555e3c727792a7ab72a6a >
Run GCI_foss_mpi_omp_autotools: [foss2023a-mpi] >
Input 07-noncollinear.01-U5-gs.inp
| Value | Reference | Precision | Status |
| 1.826947400000000e-01 | 1.827289200000000e-01 | 3.830000000000000e-05 | PASS |
Command: GREPFIELD(static/info, 'Hubbard =', 3)