Match Correlation energy

Commits > Commit f2d849ada5a655d1f6759e4d19e0c812b266e6fc > Run spack_foss-2023a_mpi_opt > 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.