Match Correlation energy

Commits > Commit f2f698c8a25f386898063905e7c5eb25847969e0 > Run eb_foss-2022a_mpi_debug > 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.