Match C Multipole x

Commits > Commit 8f782d5cf55620fdc67b764848371cb8de44e683 > Run spack_foss-2023a_mpi_debug > Input 30-local_multipoles.02-multipoles.inp
Value Reference Precision Status
3.468096362565123e-16 0.000000000000000e+00 1.000000000000000e-13 PASS
Command: LINEFIELD(local.general/multipoles/C.multipoles, -1, 4)
Compare to other runs.