Match Benzene Multipoles [step 0]

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run foss_ppc_autotools: [foss2022a-serial] > Input 12-tddft-currents-to-maxwell.06-benzene-dipole-and-quadrupole.inp
Value Reference Precision Status
-7.174657253009115e-15 0.000000000000000e+00 1.000000000000000e-10 PASS
Command: LINEFIELD(benzene/td.general/multipoles, -21, 4)
Compare to other runs.