Match Correlation energy

Commits > Commit efc44ae2259e56922145db535c825ce53e4127cb > Run foss_mpi_opt_autotools: [foss2023a-mpi] > Input 10-vdw_d3_dna.02-gs_d3.inp
Value Reference Precision Status
-1.068481468000000e+01 -1.068481471000000e+01 5.340000000000000e-08 PASS
Command: GREPFIELD(static/info, 'Correlation =', 3)
Compare to other runs.