Match Correlation energy

Commits > Commit f22bb0bcca4b53614d336c5e83de089ff68b1baa > Run intel_mpi_autotools: [intel2023a-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.