Match Correlation energy

Commits > Commit ea6affb390844fd1d159151b43e705a091215c1a > Run spack_foss-2022a_cuda_mpi_omp > Input 14-libvdwxc_Be_hcp.01-vdwdfcx.inp
Value Reference Precision Status
-4.140326200000000e-01 -4.140326200000000e-01 2.070000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Correlation =', 3)
Compare to other runs.