Match Hubbard energy
Commits >
Commit 235dfa244e23366de619648bda83df5634b8df23 >
Run foss-mpi-full: [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)