Match Benzene Multipoles [step 0]

Commits > Commit d89ed1adec8f63937926022ba961c15ddb98b66b > Run foss-mpi-min: [foss2022a-mpi] > Input 12-tddft-currents-to-maxwell.03-benzene-mxll-td-veloc-gauge.inp
Value Reference Precision Status
9.559551550530026e-15 0.000000000000000e+00 2.540000000000000e-14 PASS
Command: LINEFIELD(benzene/td.general/multipoles, -21, 4)
Compare to other runs.