Match Hubbard energy
Commits >
Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a >
Run intel_mpi_omp_autotools: [intel2022a-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)