Match Correlation energy

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run foss_mpi_min_autotools: [foss2022a-mpi] > Input 28-mgga_kli.01-Si_scan.inp
Value Reference Precision Status
-2.676944100000000e-01 -2.676944100000000e-01 1.340000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Correlation =', 3)
Compare to other runs.