Match Correlation energy

Commits > Commit e5fcdd4b6e483a88fb99eafb58d1df80750fbe8c > Run eb_foss-2022a_mpi_debug > Input 17-aluminium.01-gs.inp
Value Reference Precision Status
-6.969770000000000e-01 -6.969770100000000e-01 3.480000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Correlation =', 3)
Compare to other runs.