Match Maxwell dipole field [step 10]
Commits >
Commit c18e6529b073b7f96582e125ea28d09e3ac5067c >
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)