Match Hartree energy
Commits >
Commit c68f907d5c2dd67e7cea53ae6c080e7ec198375a >
Run eb_foss-2022a_mpi >
Input 29-soc_solids.01-gs.inp
| Value | Reference | Precision | Status |
| 6.384852000000001e-02 | 6.384852000000001e-02 | 3.190000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)