Match Hartree energy
Commits >
Commit f2d849ada5a655d1f6759e4d19e0c812b266e6fc >
Run spack_foss-2022a_mpi_min >
Input 29-soc_solids.01-gs.inp
| Value | Reference | Precision | Status |
| 5.947583100000000e-01 | 5.947583100000000e-01 | 2.970000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)