Match Correlation energy

Commits > Commit f2d849ada5a655d1f6759e4d19e0c812b266e6fc > Run spack_foss-2023a_valgrind > 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.