Match Maxwell dipole field [step 10]

Commits > Commit 6e9e1a4536d8fe2a292bd24d601ed608cb4be1e6 > Run foss_cmake: [foss2023a-mpi, foss-min-mpi] > Input 12-tddft-currents-to-maxwell.06-benzene-dipole-and-quadrupole.inp
Value Reference Precision Status
1.999417899977747e-02 1.999417059584510e-02 1.000000000000000e-08 PASS
Command: LINEFIELD(benzene/td.general/multipoles, -11, 4)
Compare to other runs.