Match Maxwell dipole field [step 10]

Commits > Commit 995bec41f97239ed4859b75e5397558b96cd16ab > Run spack_foss-2023a_mpi_debug > Input 12-tddft-currents-to-maxwell.06-benzene-dipole-and-quadrupole.inp
Value Reference Precision Status
1.999417102694248e-02 1.999417059584510e-02 1.000000000000000e-08 PASS
Command: LINEFIELD(benzene/td.general/multipoles, -11, 4)
Compare to other runs.