Match Correlation energy
Commits >
Commit 8f70c6ee77762d8b3d61df63beb761c1a94f9b18 >
Run foss_cmake: [foss2022a-mpi, foss-min-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)