Match Hubbard energy
Commits >
Commit 7a2379c5947d58fb2522a5e1a0c4903dfa35a523 >
Run spack_foss-2023a_mpi_opt >
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)