Match Correlation energy

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run foss_mpi_opt_autotools: [foss2023a-mpi] > Input 25-Fe_polarized.01-gs.inp
Value Reference Precision Status
-2.702960100000000e+00 -2.702960120000000e+00 1.350000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Correlation =', 3)
Compare to other runs.