Match Correlation energy

Commits > Commit 4eed2c655b9f478fca43a397c5feb863f7436add > Run cmake_foss_2022a_full_mpi > Input 12-vdw_solid_c6.02-gs_graphene.inp
Value Reference Precision Status
-3.313417000000000e-01 -3.313417000000000e-01 1.660000000000000e-06 PASS
Command: GREPFIELD(static/info, 'Correlation =', 3)
Compare to other runs.