Match Benzene Multipoles [step 0]

Commits > Commit 370adda2f0c97e5430265c4ac8d8eb630d5276fb > Run foss_ppc_autotools: [foss2022a-serial] > Input 12-tddft-currents-to-maxwell.06-benzene-dipole-and-quadrupole.inp
Value Reference Precision Status
2.608085468721185e-15 0.000000000000000e+00 1.000000000000000e-10 PASS
Command: LINEFIELD(benzene/td.general/multipoles, -21, 4)
Compare to other runs.