Match H3 Electrons

Commits > Commit b15abc005d0b5301cd748c91bbd98ee634ebaa25 > Run spack_foss-2023a_mpi_debug > Input 30-local_multipoles.02-multipoles.inp
Value Reference Precision Status
8.373541370224172e-01 8.373541370224170e-01 4.190000000000000e-14 PASS
Command: LINEFIELD(local.general/multipoles/H3.multipoles, -1, 3)
Compare to other runs.