Match Hartree energy
Commits >
Commit 84a224bff1cd011cf170e791fd9a54d358367d33 >
Run foss_cmake: [foss2022a-mpi, foss-min-mpi] >
Input 14-carbon_dojo_psp8.01-gs.inp
| Value | Reference | Precision | Status |
| 1.205215187200000e+02 | 1.205215187200000e+02 | 1.210000000000000e-12 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)