Match Benzene Multipoles [step 20]

Commits > Commit 0a2b0bf36feedeffb58bf70ad5882092a0f43b8a > Run foss-mpi-omp-full: [foss2023a-mpi] > Input 12-tddft-currents-to-maxwell.02-benzene-mxll-td-length-gauge.inp
Value Reference Precision Status
-2.094508926211217e-02 -2.094497332627963e-02 9.000000000000000e-07 PASS
Command: LINEFIELD(benzene/td.general/multipoles, -1, 4)
Compare to other runs.