Match Correlation energy

Commits > Commit 2cbd57b62c972cb2ebea8f328fb20b62d521e0ac > Run spack_foss-2022a_mpi > Input 10-vdw_d3_dna.01-gs_novdw.inp
Value Reference Precision Status
-1.068482310000000e+01 -1.068482310000000e+01 1.070000000000000e-13 PASS
Command: GREPFIELD(static/info, 'Correlation =', 3)
Compare to other runs.