Match Maxwell dipole field [step 10]

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run foss_cmake: [foss2022a-mpi, foss-min-mpi] > Input 12-tddft-currents-to-maxwell.06-benzene-dipole-and-quadrupole.inp
Value Reference Precision Status
1.999417899976424e-02 1.999417059584510e-02 1.000000000000000e-08 PASS
Command: LINEFIELD(benzene/td.general/multipoles, -11, 4)
Compare to other runs.