Match C Multipole x

Commits > Commit 0043f87fd1086e2efddabd576c31b5184d964264 > Run spack_foss-2022a_mpi_min > 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.