Match Hubbard energy
Commits >
Commit efc44ae2259e56922145db535c825ce53e4127cb >
Run foss_mpi_debug_autotools: [foss2023a-mpi] >
Input 08-loewdin.01-Si.inp
| Value | Reference | Precision | Status |
| -1.164766600000000e-01 | -1.164766600000000e-01 | 5.820000000000000e-08 | PASS |
Command: GREPFIELD(static/info, 'Hubbard =', 3)