Match Correlation energy

Commits > Commit c1843387c3c25bf42356cee40f04165a0aff5f6f > Run intel_mpi_autotools: [intel2023a-mpi] > Input 02-cu2_hgh.01_gs.inp
Value Reference Precision Status
-1.389323760000000e+00 -1.389323760000000e+00 6.949999999999999e-08 PASS
Command: GREPFIELD(static/info, 'Correlation =', 3)
Compare to other runs.