Match Correlation energy

Commits > Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 > Run cmake_foss_2022a_full_mpi > Input 29-soc_solids.01-gs.inp
Value Reference Precision Status
-4.433874000000000e-01 -4.433874000000000e-01 2.220000000000000e-06 PASS
Command: GREPFIELD(static/info, 'Correlation =', 3)
Compare to other runs.