Match Correlation energy

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run intel_mpi_omp_autotools: [intel2022a-mpi] > Input 12-boron_nitride.02-gs_gamma.inp
Value Reference Precision Status
-2.430244488000000e+01 -2.430244488000000e+01 1.220000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Correlation =', 3)
Compare to other runs.