Match C Multipole x

Commits > Commit bb686499811dbfe67b92ca3aeb5b2659998636fa > Run spack_foss-2022a_mpi > Input 30-local_multipoles.03-multipoles_restart.inp
Value Reference Precision Status
-1.005389946877656e-15 0.000000000000000e+00 1.000000000000000e-13 PASS
Command: LINEFIELD(local.general/multipoles/C.multipoles, -1, 4)
Compare to other runs.