Match Correlation energy

Commits > Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 > Run cmake_foss_2022a_full_mpi > Input 17-aluminium.01-gs.inp
Value Reference Precision Status
-6.969770000000000e-01 -6.969770100000000e-01 3.480000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Correlation =', 3)
Compare to other runs.