Match Benzene Multipoles [step 0]

Commits > Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 > Run foss_cmake_ceph: [foss2022a-mpi, foss-min-mpi] > Input 12-tddft-currents-to-maxwell.05-benzene-extsource-td-veloc-gauge.inp
Value Reference Precision Status
-3.842122168190644e-15 0.000000000000000e+00 1.000000000000000e-10 PASS
Command: LINEFIELD(benzene/td.general/multipoles, -21, 4)
Compare to other runs.