Match Hubbard energy
Commits >
Commit 6099f031302cffa2938f492784ba2f7b55faffa3 >
Run foss_cmake_mpi_min: [foss2023a-mpi] >
Input 02-ACBN0.01-nio.inp
| Value | Reference | Precision | Status |
| 1.475019000000000e-01 | 1.475011600000000e-01 | 9.850000000000001e-07 | PASS |
Command: GREPFIELD(static/info, 'Hubbard =', 3)