Match Correlation energy

Commits > Commit ad9fcbdd35c8d08e16e213263c476bba0afb770b > Run cmake_foss_2022a_min_mpi > Input 12-vdw_solid_c6.02-gs_graphene.inp
Value Reference Precision Status
-3.313107400000000e-01 -3.313107400000000e-01 1.660000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Correlation =', 3)
Compare to other runs.