Match Hubbard energy
Commits >
Commit a13b23db727d16a495bf01d61e312a3a910271ff >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 05-forces.01-Na2.inp
| Value | Reference | Precision | Status |
| 3.634188000000000e-02 | 3.634188000000000e-02 | 1.820000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Hubbard =', 3)