Match Correlation energy

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Run foss_cmake: [foss2023a-mpi, foss-full-mpi] > Input 13-libvdwxc_h2o.01-vdwdfcx.inp
Value Reference Precision Status
-3.784801400000000e-01 -3.784801400000000e-01 1.890000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Correlation =', 3)
Compare to other runs.