Match Benzene Multipoles [step 20]

Commits > Commit 68887e7ef149674fa38f143e8d88a44249e6d867 > Run foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] > Input 12-tddft-currents-to-maxwell.06-benzene-dipole-and-quadrupole.inp
Value Reference Precision Status
9.086273319688061e-02 9.086271425086069e-02 1.000000000000000e-06 PASS
Command: LINEFIELD(benzene/td.general/multipoles, -1, 4)
Compare to other runs.