Match C Multipole z

Commits > Commit bb686499811dbfe67b92ca3aeb5b2659998636fa > Run spack_intel-2022a_impi_omp > Input 30-local_multipoles.02-multipoles.inp
Value Reference Precision Status
7.254637221708931e-18 0.000000000000000e+00 1.000000000000000e-13 PASS
Command: LINEFIELD(local.general/multipoles/C.multipoles, -1, 6)
Compare to other runs.