Match Correlation energy

Commits > Commit 370adda2f0c97e5430265c4ac8d8eb630d5276fb > Run foss_mpi_omp_autotools: [foss2023a-mpi] > Input 13-primitive.02-graphene.inp
Value Reference Precision Status
-4.385009000000000e-01 -4.385007800000000e-01 2.190000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Correlation =', 3)
Compare to other runs.