Match Hubbard energy
Commits >
Commit c461bdde143a1ab201b7896fffa943f7e4c29d0f >
Run foss-mpi-min: [foss2022a-mpi] >
Input 07-noncollinear.02-acbn0.inp
Value | Reference | Precision | Status |
1.932742600000000e-01 | 1.932829600000000e-01 | 1.290000000000000e-05 | PASS |
Command: GREPFIELD(static/info, 'Hubbard =', 3)