Match Hubbard energy
Commits >
Commit 32ddd3547162625b90bad3fe3e58ca7314bc5873 >
Run foss-2022a_mpi_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)