Match Correlation energy

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run foss_mpi_opt_autotools: [foss2023a-mpi] > Input 02-cu2_hgh.01_gs.inp
Value Reference Precision Status
-1.320976220000000e+00 -1.320976220000000e+00 6.600000000000000e-08 PASS
Command: GREPFIELD(static/info, 'Correlation =', 3)
Compare to other runs.