Match Hubbard energy
Commits >
Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 01-nio.01-U5-gs.inp
| Value | Reference | Precision | Status |
| 1.288599700000000e-01 | 1.288599800000000e-01 | 6.439999999999999e-08 | PASS |
Command: GREPFIELD(static/info, 'Hubbard =', 3)