Match Benzene Multipoles [step 20]

Commits > Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 > Run cmake_foss_2022a_full_mpi > Input 12-tddft-currents-to-maxwell.06-benzene-dipole-and-quadrupole.inp
Value Reference Precision Status
9.086273215006807e-02 9.086271425086069e-02 1.000000000000000e-06 PASS
Command: LINEFIELD(benzene/td.general/multipoles, -1, 4)
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