Match Hubbard energy
Commits >
Commit f72050fe95608e153e1887ef05d1ad42dc082fde >
Run foss_cmake: [foss2022a-mpi, foss-min-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)