Match C Multipole z

Commits > Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 > Run spack_foss-2023a_serial_omp > Input 30-local_multipoles.02-multipoles.inp
Value Reference Precision Status
-4.387108434454278e-16 0.000000000000000e+00 1.000000000000000e-13 PASS
Command: LINEFIELD(local.general/multipoles/C.multipoles, -1, 6)
Compare to other runs.