Match Hubbard energy
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 01-nio.01-U5-gs.inp
| Value | Reference | Precision | Status |
| 1.288599500000000e-01 | 1.288599800000000e-01 | 6.439999999999999e-08 | PASS |
Command: GREPFIELD(static/info, 'Hubbard =', 3)