Match Correlation energy

Commits > Commit 995bec41f97239ed4859b75e5397558b96cd16ab > Run cmake_foss_2022a_full_mpi > Input 11-isotopes.01-deuterium.inp
Value Reference Precision Status
-1.461320000000000e-02 -1.461337000000000e-02 3.000000000000000e-05 PASS
Command: GREPFIELD(static/info, 'Correlation =', 3)
Compare to other runs.