Match C Multipole z

Commits > Commit c18e6529b073b7f96582e125ea28d09e3ac5067c > Run spack_foss-2023a_mpi_opt > Input 30-local_multipoles.02-multipoles.inp
Value Reference Precision Status
8.717507375902244e-16 0.000000000000000e+00 1.000000000000000e-13 PASS
Command: LINEFIELD(local.general/multipoles/C.multipoles, -1, 6)
Compare to other runs.