Match Hartree energy
Commits >
Commit c7ac96946c926bee5c46ca4221093c1f60753f5a >
Run spack_foss-2022a_mpi_min >
Input 02-cu2_hgh.01_gs.inp
| Value | Reference | Precision | Status |
| 1.110700086700000e+02 | 1.110700000000000e+02 | 5.550000000000000e-02 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)