Match Hubbard energy
Commits >
Commit fe1e2fbde8e2f64defe360a8f89092b8d1773e8d >
Run foss_cmake: [foss2023a-mpi, foss-full-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)