Match C Multipole y

Commits > Commit af26893c7aa01c4d6db9b9440ccd945f9c92b2ee > Run spack_foss-2023a_mpi > Input 30-local_multipoles.02-multipoles.inp
Value Reference Precision Status
6.708184509416547e-17 0.000000000000000e+00 1.000000000000000e-13 PASS
Command: LINEFIELD(local.general/multipoles/C.multipoles, -1, 5)
Compare to other runs.