Match Hubbard energy
Commits >
Commit c461bdde143a1ab201b7896fffa943f7e4c29d0f >
Run intel_mpi_autotools: [intel2023a-mpi] >
Input 13-j_dependent.01_O2.inp
| Value | Reference | Precision | Status |
| 1.351392800000000e-01 | 1.351392800000000e-01 | 1.000000000000000e-04 | PASS |
Command: GREPFIELD(static/info, 'Hubbard =', 3)