Match Correlation energy

Commits > Commit 0043f87fd1086e2efddabd576c31b5184d964264 > Run spack_foss-2022a_cuda_mpi_omp > Input 13-primitive.02-graphene.inp
Value Reference Precision Status
-4.384980700000000e-01 -4.384980700000000e-01 2.190000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Correlation =', 3)
Compare to other runs.