Match Benzene Multipoles [step 0]

Commits > Commit d3675615d01b7319f97a471d787a8168906684ed > Run eb_foss-2022a_mpi_debug > Input 12-tddft-currents-to-maxwell.06-benzene-dipole-and-quadrupole.inp
Value Reference Precision Status
1.135836270543870e-14 0.000000000000000e+00 1.000000000000000e-10 PASS
Command: LINEFIELD(benzene/td.general/multipoles, -21, 4)
Compare to other runs.