Match Hubbard energy
Commits >
Commit adc9f2ea8065b70b337db7e35c2a67771b9e5a60 >
Run foss-mpi-full: [foss2023a-mpi] >
Input 02-ACBN0.02-lif.inp
| Value | Reference | Precision | Status |
| 5.490259000000000e-02 | 5.490259000000000e-02 | 2.750000000000000e-09 | PASS |
Command: GREPFIELD(static/info, 'Hubbard =', 3)