Match Correlation energy

Commits > Commit c2137da3c7eed40c7b1d2dc83d2ec8c4c87fbf0f > Run foss_cmake: [foss2022a-mpi, foss-min-mpi] > Input 02-cu2_hgh.02_gs_current.inp
Value Reference Precision Status
-1.388594580000000e+00 -1.388594580000000e+00 6.940000000000000e-08 PASS
Command: GREPFIELD(static/info, 'Correlation =', 3)
Compare to other runs.