Match Hartree energy
Commits >
Commit 0fe8dcc2cda723db7bfa614b73e6eb662c8bbe1e >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 07-sic.02-scdm.inp
| Value | Reference | Precision | Status |
| 1.818365300000000e+01 | 1.818364180000000e+01 | 1.640000000000000e-05 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)