Match Hubbard energy
Commits >
Commit f72050fe95608e153e1887ef05d1ad42dc082fde >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi] >
Input 02-ACBN0.01-nio.inp
| Value | Reference | Precision | Status |
| 1.475018600000000e-01 | 1.475011600000000e-01 | 1.410000000000000e-06 | PASS |
Command: GREPFIELD(static/info, 'Hubbard =', 3)