Match Correlation energy

Commits > Commit b7dcc99023940be2b83de00317ffa33e598f3f55 > Run intel_mpi_autotools: [intel2023a-mpi] > Input 22-berry.02-cubic_Si.inp
Value Reference Precision Status
-1.787885510000000e+00 -1.787730620000000e+00 5.800000000000000e-04 PASS
Command: GREPFIELD(static/info, 'Correlation =', 3)
Compare to other runs.