Match Correlation energy

Commits > Commit 08b73ec86c1ce3969ff61040f8f54a592910f9b6 > Run spack_foss-2023a_mpi_min > 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.