Match Hubbard energy
Commits >
Commit 6e9e1a4536d8fe2a292bd24d601ed608cb4be1e6 >
Run intel_mpi_autotools: [intel2023a-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)