Match Hubbard energy
Commits >
Commit c9606f298ccf4e57d14167459d26815f7508aa3e >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 03-ACBN0_restricted.02-lif_unpacked.inp
| Value | Reference | Precision | Status |
| 5.465877000000000e-02 | 5.465877000000000e-02 | 2.730000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Hubbard =', 3)