Match Correlation energy

Commits > Commit 4e4258e65e606bf002e3af34a10a78b31d6cc70d > Run foss_cmake: [foss2022a-mpi, foss-full-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.