Match Correlation energy

Commits > Commit 1f10c93c74388b17aea6526c581521be8cd6aa14 > Run spack_foss-2022a_mpi > Input 22-berry.02-cubic_Si.inp
Value Reference Precision Status
-1.787885370000000e+00 -1.787730620000000e+00 5.800000000000000e-04 PASS
Command: GREPFIELD(static/info, 'Correlation =', 3)
Compare to other runs.