Match Correlation energy

Commits > Commit cbea69fbf625d621b43d7bf990e8d9b27d6c495d > Run spack_foss-2023a_mpi_min > Input 10-vdw_d3_dna.01-gs_novdw.inp
Value Reference Precision Status
-1.068481469000000e+01 -1.068481469000000e+01 5.340000000000000e-08 PASS
Command: GREPFIELD(static/info, 'Correlation =', 3)
Compare to other runs.