Match C Multipole z

Commits > Commit ea6affb390844fd1d159151b43e705a091215c1a > Run spack_foss-2023a_mpi_omp > Input 30-local_multipoles.03-multipoles_restart.inp
Value Reference Precision Status
3.951578011160878e-16 0.000000000000000e+00 1.000000000000000e-13 PASS
Command: LINEFIELD(local.general/multipoles/C.multipoles, -1, 6)
Compare to other runs.