Match Correlation energy

Commits > Commit a207e10cd726e9ee7bae9ea565d18a80e5fdcb20 > Run foss-mpi-omp-full: [foss2023a-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.