Input 12-tddft-currents-to-maxwell.06-benzene-dipole-and-quadrupole.inp

Commits > Commit 584f61e8603689505e758f366f49c21c2e481def > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
Benzene Energy [step 0] -3.744578880864107e+01 -3.744578235744467e+01 1.000000000000000e-04 -6.451196398415959e-06 PASS
Benzene Energy [step 20] -3.744341454491947e+01 -3.744343182885780e+01 3.000000000000000e-03 1.728393832678421e-05 PASS
Benzene Multipoles [step 0] 2.996862572808291e-15 0.000000000000000e+00 1.000000000000000e-10 2.996862572808291e-15 PASS
Benzene Multipoles [step 20] 9.086273319687782e-02 9.086271425086069e-02 1.000000000000000e-06 1.894601713015032e-08 PASS
Maxwell dipole field [step 10] 1.999417899977049e-02 1.999417059584510e-02 1.000000000000000e-08 8.403925385452871e-09 PASS
Compare to other inputs