Match Hubbard energy
Commits >
Commit 9c5e1a9ae4a97d24a493b8c6c0caa96edfef5d41 >
Run intel_mpi_autotools: [intel2023a-mpi] >
Input 13-j_dependent.02_combined_j_orbs.inp
| Value | Reference | Precision | Status |
| 2.750629700000000e-01 | 2.750629700000000e-01 | 1.000000000000000e-04 | PASS |
Command: GREPFIELD(static/info, 'Hubbard =', 3)