Match Correlation energy

Commits > Commit 2cbd57b62c972cb2ebea8f328fb20b62d521e0ac > Run cmake_foss_2022a_full_mpi > Input 02-cu2_hgh.01_gs.inp
Value Reference Precision Status
-1.320976220000000e+00 -1.320976220000000e+00 6.600000000000000e-08 PASS
Command: GREPFIELD(static/info, 'Correlation =', 3)
Compare to other runs.