Match Correlation energy

Commits > Commit f1dbe11076ccb3bb542605fe66566061d8720041 > Run spack_foss-2023a_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)
Compare to other runs.