Match Benzene Multipoles [step 0]

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Run foss_autotools: [foss2023b-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.