Match H3 Electrons

Commits > Commit fa579c158b779976d5f0fa5d04f6d011c21f022f > Run spack_intel-2022a_impi_omp > Input 30-local_multipoles.03-multipoles_restart.inp
Value Reference Precision Status
8.373541370224181e-01 8.373541370224170e-01 4.190000000000000e-14 PASS
Command: LINEFIELD(local.general/multipoles/H3.multipoles, -1, 3)
Compare to other runs.