Match H2 Electrons

Commits > Commit 32c00845502bbc3ac64555e3c727792a7ab72a6a > Run spack_foss-2023a_mpi_min > Input 30-local_multipoles.03-multipoles_restart.inp
Value Reference Precision Status
1.853378781759890e+00 1.853378781759887e+00 1.850000000000000e-14 PASS
Command: LINEFIELD(local.general/multipoles/H2.multipoles, -1, 3)
Compare to other runs.