Match H3 Electrons

Commits > Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 > Run spack_foss-2022a_cuda_serial > Input 30-local_multipoles.02-multipoles.inp
Value Reference Precision Status
8.373541370224191e-01 8.373541370224170e-01 4.190000000000000e-14 PASS
Command: LINEFIELD(local.general/multipoles/H3.multipoles, -1, 3)
Compare to other runs.