Match Hubbard energy
Commits >
Commit c18e6529b073b7f96582e125ea28d09e3ac5067c >
Run spack_foss-2023a_mpi_omp >
Input 02-ACBN0.02-lif.inp
| Value | Reference | Precision | Status |
| 5.493128000000000e-02 | 5.493128000000001e-02 | 2.750000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Hubbard =', 3)