Match Benzene Multipoles [step 0]

Commits > Commit db5a37a45dcf968be97880dd1f5766f32ce63f3a > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] > Input 12-tddft-currents-to-maxwell.06-benzene-dipole-and-quadrupole.inp
Value Reference Precision Status
2.996862572808291e-15 0.000000000000000e+00 1.000000000000000e-10 PASS
Command: LINEFIELD(benzene/td.general/multipoles, -21, 4)
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