Match Benzene Multipoles [step 0]

Commits > Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 > Run foss_min_autotools: [foss2023a-serial] > Input 12-tddft-currents-to-maxwell.06-benzene-dipole-and-quadrupole.inp
Value Reference Precision Status
6.887881240594797e-15 0.000000000000000e+00 1.000000000000000e-10 PASS
Command: LINEFIELD(benzene/td.general/multipoles, -21, 4)
Compare to other runs.