Match Benzene Multipoles [step 20]

Commits > Commit 1bf2bc61d0085049d6bd7294e2825d85d95584e0 > Run foss-mpi-opt-full: [foss2023a-mpi] > Input 12-tddft-currents-to-maxwell.06-benzene-dipole-and-quadrupole.inp
Value Reference Precision Status
9.086273319687692e-02 9.086271425086069e-02 1.000000000000000e-06 PASS
Command: LINEFIELD(benzene/td.general/multipoles, -1, 4)
Compare to other runs.