Match Hubbard energy
Commits >
Commit c68f907d5c2dd67e7cea53ae6c080e7ec198375a >
Run foss-2022a_mpi_omp >
Input 04-ACBN0_isolated.01-H_unpacked.inp
| Value | Reference | Precision | Status |
| 3.864650000000000e-03 | 3.864650000000000e-03 | 1.930000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Hubbard =', 3)