Match Correlation energy

Commits > Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 > Run cmake_foss_2022a_full_mpi > Input 13-primitive.01-diamond.inp
Value Reference Precision Status
-4.450170100000000e-01 -4.450170100000000e-01 2.230000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Correlation =', 3)
Compare to other runs.