Match Correlation energy

Commits > Commit 0fe8dcc2cda723db7bfa614b73e6eb662c8bbe1e > Run intel_mpi_omp_autotools: [intel2022a-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.