Match Hartree energy
Commits >
Commit f1dbe11076ccb3bb542605fe66566061d8720041 >
Run spack_foss-2023a_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)