Match Correlation energy

Commits > Commit fb3b67f6830f0e047754886f078a46875acffbf8 > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-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.