Match Correlation energy

Commits > Commit c335ce26b11dabfe3619506d15cfc1285f92daaf > Run foss_mpi_opt_autotools: [foss2023a-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.