Match Correlation energy

Commits > Commit e5fcdd4b6e483a88fb99eafb58d1df80750fbe8c > Run cmake_foss_2022a_full_mpi > Input 29-soc_solids.01-gs.inp
Value Reference Precision Status
-2.358682600000000e-01 -2.358682800000000e-01 1.180000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Correlation =', 3)
Compare to other runs.