Match Hubbard energy
Commits >
Commit b5086f89e5ba3598cb2c5ef57ca1b3f99761e498 >
Run foss_cmake: [foss2022a-mpi, foss-min-mpi] >
Input 02-ACBN0.01-nio.inp
| Value | Reference | Precision | Status |
| 1.475018900000000e-01 | 1.475011600000000e-01 | 1.410000000000000e-06 | PASS |
Command: GREPFIELD(static/info, 'Hubbard =', 3)