Match Correlation energy

Commits > Commit 2cbd57b62c972cb2ebea8f328fb20b62d521e0ac > Run cmake_foss_2022a_min_mpi > Input 22-berry.02-cubic_Si.inp
Value Reference Precision Status
-1.787885360000000e+00 -1.787730620000000e+00 5.800000000000000e-04 PASS
Command: GREPFIELD(static/info, 'Correlation =', 3)
Compare to other runs.