Match Correlation energy

Commits > Commit b21946569e0fd76bd0c736308c1aade8f51fa7e4 > 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.