Match Hartree energy
Commits >
Commit cbc1abc06e6e7cc5a3148786399a656e257098a6 >
Run spack_foss-2022a_mpi_min >
Input 02-cu2_hgh.02_gs_current.inp
| Value | Reference | Precision | Status |
| 1.109311722100000e+02 | 1.109311722100000e+02 | 5.550000000000000e-08 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)