Match Correlation energy

Commits > Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b > Run foss_cmake: [foss2022a-mpi, foss-full-mpi] > Input 10-vdw_d3_dna.01-gs_novdw.inp
Value Reference Precision Status
-1.068481472000000e+01 -1.068481469000000e+01 5.340000000000000e-08 PASS
Command: GREPFIELD(static/info, 'Correlation =', 3)
Compare to other runs.