Match Benzene Multipoles [step 0]

Commits > Commit e2663e21d2b19b776c1ae6497ca3d74f14dbf310 > Run eb_fosscuda-2022a_mpi_omp > Input 12-tddft-currents-to-maxwell.06-benzene-dipole-and-quadrupole.inp
Value Reference Precision Status
4.866904818240664e-15 0.000000000000000e+00 1.000000000000000e-10 PASS
Command: LINEFIELD(benzene/td.general/multipoles, -21, 4)
Compare to other runs.