Match Hubbard energy
Commits >
Commit fa579c158b779976d5f0fa5d04f6d011c21f022f >
Run spack_intel-2022a_impi_omp >
Input 05-forces.01-Na2.inp
| Value | Reference | Precision | Status |
| 3.644779000000000e-02 | 3.644779000000000e-02 | 1.820000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Hubbard =', 3)