Match Hubbard energy
Commits >
Commit 0eb882d93dcc47f8554e98f5f256d6c6053dae9c >
Run cmake_foss_2022a_min_mpi >
Input 12-intersite_spinors.01-Na2_gs.inp
| Value | Reference | Precision | Status |
| 2.209754000000000e-02 | 2.209760000000000e-02 | 1.000000000000000e-04 | PASS |
Command: GREPFIELD(static/info, 'Hubbard =', 3)