Match H3 Electrons

Commits > Commit c18e6529b073b7f96582e125ea28d09e3ac5067c > Run cmake_foss_2022a_min_mpi > Input 30-local_multipoles.02-multipoles.inp
Value Reference Precision Status
8.373541370224187e-01 8.373541370224170e-01 4.190000000000000e-14 PASS
Command: LINEFIELD(local.general/multipoles/H3.multipoles, -1, 3)
Compare to other runs.