Match Correlation energy

Commits > Commit 6873b983d1904fe0612bd483f61737dd2d8ed971 > Run foss_cmake: [foss2022a-mpi, foss-full-mpi] > 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.