Match Hubbard energy
Commits >
Commit f1dbe11076ccb3bb542605fe66566061d8720041 >
Run spack_intel-2022a_impi_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)