Match Hubbard energy
Commits >
Commit 0c0a0ff03fa1c9b5e42984c9b7f40a807c9ec9b7 >
Run foss_mpi_min_autotools: [foss2022a-mpi] >
Input 02-ACBN0.01-nio.inp
| Value | Reference | Precision | Status |
| 1.475019300000000e-01 | 1.475011600000000e-01 | 9.850000000000001e-07 | PASS |
Command: GREPFIELD(static/info, 'Hubbard =', 3)