Match Correlation energy

Commits > Commit 9c5e1a9ae4a97d24a493b8c6c0caa96edfef5d41 > Run foss_mpi_omp_autotools: [foss2023a-mpi] > Input 11-vdw_d3.01-gs.inp
Value Reference Precision Status
-5.683490100000000e-01 -5.683490100000000e-01 2.840000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Correlation =', 3)
Compare to other runs.