Match H2-4 Electrons

Commits > Commit 97b4f3224f9be7c1ae7006b6639b45be6cefbdcd > Run spack_foss-2023a_serial > Input 30-local_multipoles.02-multipoles.inp
Value Reference Precision Status
5.309982087168734e+00 5.309982087168730e+00 2.650000000000000e-13 PASS
Command: LINEFIELD(local.general/multipoles/H2-4.multipoles, -1, 3)
Compare to other runs.