Match H3 Electrons

Commits > Commit 7368b0b20aad13e0ecfc3e36ba5b1a9f5c3d54b1 > Run spack_foss-2022a_ppc > Input 30-local_multipoles.02-multipoles.inp
Value Reference Precision Status
8.373541370224135e-01 8.373541370224170e-01 4.190000000000000e-14 PASS
Command: LINEFIELD(local.general/multipoles/H3.multipoles, -1, 3)
Compare to other runs.