Match Correlation energy

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Run foss_mpi_min_autotools: [foss2022a-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.