Match Benzene Multipoles [step 0]
Commits >
Commit a207e10cd726e9ee7bae9ea565d18a80e5fdcb20 >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi] >
Input 12-tddft-currents-to-maxwell.03-benzene-mxll-td-veloc-gauge.inp
| Value | Reference | Precision | Status |
| 1.366155950474227e-15 | 0.000000000000000e+00 | 2.540000000000000e-14 | PASS |
Command: LINEFIELD(benzene/td.general/multipoles, -21, 4)