Match Benzene Multipoles [step 0]

Commits > Commit 23d5ddb085c569d9609ce2385772116d59d2e94d > Run foss-mpi-opt-full: [foss2023a-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)
Compare to other runs.