Match Benzene Multipoles [step 0]

Commits > Commit 4104ea28a473696fae3c7fad4406bf86d5f6976c > Run foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] > Input 12-tddft-currents-to-maxwell.06-benzene-dipole-and-quadrupole.inp
Value Reference Precision Status
2.664141858654740e-16 0.000000000000000e+00 1.000000000000000e-10 PASS
Command: LINEFIELD(benzene/td.general/multipoles, -21, 4)
Compare to other runs.