Match Benzene Multipoles [step 0]
Commits >
Commit 1bf2bc61d0085049d6bd7294e2825d85d95584e0 >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 12-tddft-currents-to-maxwell.06-benzene-dipole-and-quadrupole.inp
| Value | Reference | Precision | Status |
| -1.788527583451988e-14 | 0.000000000000000e+00 | 1.000000000000000e-10 | PASS |
Command: LINEFIELD(benzene/td.general/multipoles, -21, 4)