Match C Multipole z

Commits > Commit ff858744384f796bd1ad65ff45f26dd2d219c42c > Run foss_mpi_omp_autotools: [foss2023a-mpi] > Input 30-local_multipoles.02-multipoles.inp
Value Reference Precision Status
-5.670299198798881e-16 0.000000000000000e+00 1.000000000000000e-13 PASS
Command: LINEFIELD(local.general/multipoles/C.multipoles, -1, 6)
Compare to other runs.