Match Benzene Multipoles [step 0]

Commits > Commit 42d5c2c12b8376ac01df1778205b77ce6ca96480 > Run spack_foss-2022a_cuda_mpi_omp > Input 12-tddft-currents-to-maxwell.02-benzene-mxll-td-length-gauge.inp
Value Reference Precision Status
8.654939110270343e-15 0.000000000000000e+00 2.540000000000000e-14 PASS
Command: LINEFIELD(benzene/td.general/multipoles, -21, 4)
Compare to other runs.