Match Hubbard energy
Commits >
Commit 57f8ca8d342504024fed98c8f4356f69f5870627 >
Run foss-mpi-omp-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)