Match Correlation energy

Commits > Commit 995bec41f97239ed4859b75e5397558b96cd16ab > 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.