Match Correlation energy

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run foss_mpi_omp_autotools: [foss2023a-mpi] > Input 02-ACBN0.02-lif.inp
Value Reference Precision Status
-4.934977400000000e-01 -4.934920000000000e-01 2.470000000000000e-05 PASS
Command: GREPFIELD(static/info, 'Correlation =', 3)
Compare to other runs.