Match Maxwell dipole field [step 10]
Commits >
Commit dd0acda4415b0ab64c529ca4a26922f9782edb94 >
Run spack_foss-2023a_mpi_opt >
Input 12-tddft-currents-to-maxwell.06-benzene-dipole-and-quadrupole.inp
Value | Reference | Precision | Status |
1.999417899977866e-02 | 1.999417059584510e-02 | 1.000000000000000e-08 | PASS |
Command: LINEFIELD(benzene/td.general/multipoles, -11, 4)