Match Hubbard energy
Commits >
Commit a41c007d955b10e3b7368ff6ffc60ddf6399c944 >
Run foss_cmake: [foss2022a-mpi, foss-min-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)