Match H1 Multipole x

Commits > Commit af26893c7aa01c4d6db9b9440ccd945f9c92b2ee > Run spack_intel-2022a_impi_omp > Input 30-local_multipoles.02-multipoles.inp
Value Reference Precision Status
3.942030529108318e-01 3.942030529108260e-01 1.970000000000000e-14 PASS
Command: LINEFIELD(local.general/multipoles/H1.multipoles, -1, 4)
Compare to other runs.