Match Correlation energy

Commits > Commit c18e6529b073b7f96582e125ea28d09e3ac5067c > Run spack_foss-2023a_mpi_min > Input 01-free_electrons.01-ground_state.inp
Value Reference Precision Status
0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 PASS
Command: GREPFIELD(static/info, 'Correlation =', 3)
Compare to other runs.