Match Hubbard energy
Commits >
Commit c7ac96946c926bee5c46ca4221093c1f60753f5a >
Run spack_foss-2022a_cuda_mpi_omp >
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)