Match Correlation energy

Commits > Commit 9c5e1a9ae4a97d24a493b8c6c0caa96edfef5d41 > Run foss_cmake: [foss2022a-mpi, foss-full-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.