Match H1 Multipole x

Commits > Commit 0043f87fd1086e2efddabd576c31b5184d964264 > Run spack_foss-2022a_mpi > Input 30-local_multipoles.02-multipoles.inp
Value Reference Precision Status
3.942030529108307e-01 3.942030529108260e-01 1.970000000000000e-14 PASS
Command: LINEFIELD(local.general/multipoles/H1.multipoles, -1, 4)
Compare to other runs.