Match Hubbard energy
Commits >
Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 >
Run cmake_foss_2022a_full_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)