Match Correlation energy
Commits >
Commit f1dbe11076ccb3bb542605fe66566061d8720041 >
Run spack_foss-2022a_mpi_min >
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)