Match Benzene Multipoles [step 20]

Commits > Commit cbea69fbf625d621b43d7bf990e8d9b27d6c495d > Run GCI_intel_mpi_autotools: [intel2023a-mpi] > Input 12-tddft-currents-to-maxwell.06-benzene-dipole-and-quadrupole.inp
Value Reference Precision Status
9.086273319688142e-02 9.086271425086069e-02 1.000000000000000e-06 PASS
Command: LINEFIELD(benzene/td.general/multipoles, -1, 4)
Compare to other runs.