Match Correlation energy

Commits > Commit d48128afc066bfe2b1bb5979f9ee62249e46c834 > Run spack_foss-2023a_mpi_omp > Input 13-primitive.01-diamond.inp
Value Reference Precision Status
-4.450170100000000e-01 -4.450170100000000e-01 2.230000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Correlation =', 3)
Compare to other runs.