Match Hubbard energy
Commits >
Commit a41c007d955b10e3b7368ff6ffc60ddf6399c944 >
Run foss_cmake: [foss2022a-mpi, foss-min-mpi] >
Input 07-noncollinear.02-acbn0.inp
| Value | Reference | Precision | Status |
| 1.932742600000000e-01 | 1.932836800000000e-01 | 1.230000000000000e-05 | PASS |
Command: GREPFIELD(static/info, 'Hubbard =', 3)