Match Benzene Multipoles [step 0]

Commits > Commit 8f782d5cf55620fdc67b764848371cb8de44e683 > Run spack_foss-2022a_mpi_min > Input 12-tddft-currents-to-maxwell.02-benzene-mxll-td-length-gauge.inp
Value Reference Precision Status
3.013331882784653e-15 0.000000000000000e+00 2.540000000000000e-14 PASS
Command: LINEFIELD(benzene/td.general/multipoles, -21, 4)
Compare to other runs.