Match Hubbard energy
Commits >
Commit fb3b67f6830f0e047754886f078a46875acffbf8 >
Run foss-mpi-min: [foss2022a-mpi] >
Input 08-loewdin.01-Si.inp
| Value | Reference | Precision | Status |
| -1.148946700000000e-01 | -1.164766600000000e-01 | 5.820000000000000e-08 | FAIL |
Command: GREPFIELD(static/info, 'Hubbard =', 3)