Match C Multipole z

Commits > Commit 7ddcca10159cfd3a5f031627bc95daf6cfe3e221 > Run spack_foss-2023a_mpi > 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.