Match Benzene Multipoles [step 20]
Commits >
Commit b2c9b4a951ad3e3faeb99c2d543d652f634c0371 >
Run spack_foss-2022a_serial_omp >
Input 12-tddft-currents-to-maxwell.06-benzene-dipole-and-quadrupole.inp
Value | Reference | Precision | Status |
9.088030629686146e-02 | 9.088030630912763e-02 | 1.000000000000000e-06 | PASS |
Command: LINEFIELD(benzene/td.general/multipoles, -1, 4)