Match C Multipole z

Commits > Commit f2d849ada5a655d1f6759e4d19e0c812b266e6fc > Run spack_foss-2022a_mpi_min > Input 30-local_multipoles.02-multipoles.inp
Value Reference Precision Status
3.906948958203851e-17 0.000000000000000e+00 1.000000000000000e-13 PASS
Command: LINEFIELD(local.general/multipoles/C.multipoles, -1, 6)
Compare to other runs.