Match C Multipole x

Commits > Commit ff858744384f796bd1ad65ff45f26dd2d219c42c > Run intel_mpi_autotools: [intel2023a-mpi] > Input 30-local_multipoles.02-multipoles.inp
Value Reference Precision Status
4.319030261751250e-16 0.000000000000000e+00 1.000000000000000e-13 PASS
Command: LINEFIELD(local.general/multipoles/C.multipoles, -1, 4)
Compare to other runs.