Match Hartree energy
Commits >
Commit c2137da3c7eed40c7b1d2dc83d2ec8c4c87fbf0f >
Run foss_cmake: [foss2022a-mpi, foss-min-mpi] >
Input 02-cu2_hgh.02_gs_current.inp
| Value | Reference | Precision | Status |
| 1.253938398100000e+02 | 1.253938398100000e+02 | 1.100000000000000e-08 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)