Match Benzene Multipoles [step 20]
Commits >
Commit e0b7240ece6c1278a2610f2d337090ca4d2c526d >
Run spack_intel-2022a_impi_omp >
Input 12-tddft-currents-to-maxwell.04-benzene-mxll-td-full-min-coup.inp
| Value | Reference | Precision | Status |
| -2.094606295403026e-02 | -2.094606295401846e-02 | 1.000000000000000e-12 | PASS |
Command: LINEFIELD(benzene/td.general/multipoles, -1, 4)