Match Benzene Multipoles [step 0]

Commits > Commit 9a893b9dbe73f1d3f49cd24e2707361da541a5ca > Run autotools_intel_mpi_omp: [intel2023a-mpi] > Input 12-tddft-currents-to-maxwell.04-benzene-mxll-td-full-min-coup.inp
Value Reference Precision Status
-1.788527583451988e-14 0.000000000000000e+00 2.540000000000000e-14 PASS
Command: LINEFIELD(benzene/td.general/multipoles, -21, 4)
Compare to other runs.