Match Correlation energy

Commits > Commit c7ac96946c926bee5c46ca4221093c1f60753f5a > Run spack_foss-2022a_mpi > Input 16-platinum_psp8.01-gs.inp
Value Reference Precision Status
-1.124946350000000e+00 -1.124946350000000e+00 5.620000000000000e-08 PASS
Command: GREPFIELD(static/info, 'Correlation =', 3)
Compare to other runs.