Match Benzene Multipoles [step 20]

Commits > Commit dfb998a08bfe04488932b5e2d20d2b9995cc9a79 > Run eb_foss-2022a_mpi_debug > Input 12-tddft-currents-to-maxwell.06-benzene-dipole-and-quadrupole.inp
Value Reference Precision Status
9.086273215007531e-02 9.086271425086069e-02 1.000000000000000e-06 PASS
Command: LINEFIELD(benzene/td.general/multipoles, -1, 4)
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