Match Correlation energy

Commits > Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 > Run intel_mpi_omp_autotools: [intel2022a-mpi] > 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.