Match Correlation energy

Commits > Commit f1dbe11076ccb3bb542605fe66566061d8720041 > Run spack_foss-2023a_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.