Match Correlation energy
Commits >
Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 >
Run cmake_foss_2022a_full_mpi >
Input 15-calcium_psp8_sic.01-gs.inp
| Value | Reference | Precision | Status |
| -9.973765000000000e-02 | -9.973764000000000e-02 | 3.000000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Correlation =', 3)