Match Correlation energy

Commits > Commit 6099f031302cffa2938f492784ba2f7b55faffa3 > Run foss_cmake_mpi_min: [foss2022a-mpi] > Input 02-cu2_hgh.02_gs_current.inp
Value Reference Precision Status
-1.319935570000000e+00 -1.319935570000000e+00 6.600000000000000e-08 PASS
Command: GREPFIELD(static/info, 'Correlation =', 3)
Compare to other runs.