Match Hubbard energy
Commits >
Commit 32c00845502bbc3ac64555e3c727792a7ab72a6a >
Run spack_foss-2023a_mpi >
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)