Match Correlation energy

Commits > Commit b1773e3237a9e3fe1d68ecd7146c17ebbd95a961 > Run spack_foss-2023a_mpi_opt > Input 13-libvdwxc_h2o.01-vdwdfcx.inp
Value Reference Precision Status
-3.836914500000000e-01 -3.836915300000000e-01 1.920000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Correlation =', 3)
Compare to other runs.