Match Benzene Multipoles [step 0]

Commits > Commit babc485c55a2119a415aa56305cb49f398154cb7 > Run spack_intel-2022a_serial_omp > Input 12-tddft-currents-to-maxwell.03-benzene-mxll-td-veloc-gauge.inp
Value Reference Precision Status
-1.438494034947979e-14 0.000000000000000e+00 2.540000000000000e-14 PASS
Command: LINEFIELD(benzene/td.general/multipoles, -21, 4)
Compare to other runs.