Match Correlation energy

Commits > Commit a207e10cd726e9ee7bae9ea565d18a80e5fdcb20 > Run foss-mpi-full: [foss2023a-mpi] > Input 12-vdw_solid_c6.02-gs_graphene.inp
Value Reference Precision Status
-3.313085000000000e-01 -3.313085100000000e-01 1.660000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Correlation =', 3)
Compare to other runs.