Match Benzene Multipoles [step 0]

Commits > Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e > Run GCI_foss-cmake: [foss2022a-serial, foss-full] > 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.