Match Hubbard energy
Commits >
Commit 9c5e1a9ae4a97d24a493b8c6c0caa96edfef5d41 >
Run foss_mpi_opt_autotools: [foss2023a-mpi] >
Input 07-noncollinear.01-U5-gs.inp
| Value | Reference | Precision | Status |
| 1.114318400000000e-01 | 1.114317600000000e-01 | 8.250000000000000e-08 | PASS |
Command: GREPFIELD(static/info, 'Hubbard =', 3)