Match Hubbard energy
Commits >
Commit 917d830e9234ff154f8a96d6b6c157a89a03a450 >
Run intel_mpi_autotools: [intel2023a-mpi] >
Input 02-ACBN0.01-nio.inp
| Value | Reference | Precision | Status |
| 1.475019000000000e-01 | 1.475019500000000e-01 | 4.510000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Hubbard =', 3)