Match Benzene Multipoles [step 20]

Commits > Commit 9972eae3cc35bad71f44bb929051f5e204f853a2 > Run cuda-mpi-omp: [foss2022a-cuda-mpi] > Input 12-tddft-currents-to-maxwell.06-benzene-dipole-and-quadrupole.inp
Value Reference Precision Status
9.086273319687703e-02 9.086271425086069e-02 1.000000000000000e-06 PASS
Command: LINEFIELD(benzene/td.general/multipoles, -1, 4)
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