Match Correlation energy

Commits > Commit 467aee6bb6aa6bf5b31aed5cccd88bd7f10f5124 > Run spack_foss-2022a_mpi_omp > Input 07-noncollinear.02-acbn0.inp
Value Reference Precision Status
-1.852934480000000e+00 -1.854413740000000e+00 1.630000000000000e-03 PASS
Command: GREPFIELD(static/info, 'Correlation =', 3)
Compare to other runs.