Match Hubbard energy
Commits >
Commit 6099f031302cffa2938f492784ba2f7b55faffa3 >
Run foss_cmake_mpi_min: [foss2023a-mpi] >
Input 10-intersite.01-Na2.inp
| Value | Reference | Precision | Status |
| 6.556410999999999e-02 | 6.556410999999999e-02 | 3.280000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Hubbard =', 3)