Match Hubbard energy
Commits >
Commit 968a3ff7080ffa1f89f08d37efc7416527769dec >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi] >
Input 02-ACBN0.01-nio.inp
| Value | Reference | Precision | Status |
| 1.475018900000000e-01 | 1.475011600000000e-01 | 9.850000000000001e-07 | PASS |
Command: GREPFIELD(static/info, 'Hubbard =', 3)