Match Hubbard energy
Commits >
Commit 7a2cd2a0801cf0c9aaf759ff5aac90b0fe91b5f6 >
Run cmake_foss_2022a_min_mpi >
Input 02-ACBN0.02-lif.inp
| Value | Reference | Precision | Status |
| 5.493128000000000e-02 | 5.493128000000001e-02 | 2.750000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Hubbard =', 3)