Match Hartree energy
Commits >
Commit f8aeac8acec97cad57d0dc81a915c34dc5591a3a >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 16-scfinlcao_std.01-gs.inp
| Value | Reference | Precision | Status |
| 2.713253508940000e+03 | 2.713253508940000e+03 | 1.360000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)