Match Hubbard energy
Commits >
Commit 235dfa244e23366de619648bda83df5634b8df23 >
Run intel_mpi_omp_autotools: [intel2022a-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)