Match Carbon Multipoles [step 20]

Commits > Commit fa579c158b779976d5f0fa5d04f6d011c21f022f > Run spack_foss-2023a_mpi > Input 13-extsource-bessel.02-carbon-td.inp
Value Reference Precision Status
-4.696041251011334e-01 -4.696041251011425e-01 3.000000000000000e-07 PASS
Command: LINEFIELD(C/td.general/multipoles, -1, 4)
Compare to other runs.