Input 12-tddft-currents-to-maxwell.02-benzene-mxll-td-length-gauge.inp

Commits > Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
Benzene Energy [step 0] -3.744578880864106e+01 -3.744578880864112e+01 3.740000000000000e-13 5.684341886080801e-14 PASS
Benzene Energy [step 20] -3.744565857691533e+01 -3.744565857691556e+01 3.740000000000000e-13 2.202682480856311e-13 PASS
Benzene Multipoles [step 0] -1.510418736695378e-15 0.000000000000000e+00 2.540000000000000e-14 -1.510418736695378e-15 PASS
Benzene Multipoles [step 20] -2.094508926169904e-02 -2.094497332627963e-02 9.000000000000000e-07 -1.159354194105178e-07 PASS
Tot. Maxwell energy [step 0] 0.000000000000000e+00 0.000000000000000e+00 9.999999999999999e-21 0.000000000000000e+00 PASS
Tot. Maxwell energy [step 300] 1.401532253053754e-06 1.401527129922635e-06 6.000000000000000e-11 5.123131118425699e-12 PASS
Ex (x= 0.76,y= 0,z=0) [step 400] 9.344673657665210e-05 9.344667210574500e-05 1.000000000000000e-07 6.447090710143093e-11 PASS
By (x= 0,y= 0,z=3.02) [step 400] -2.958271198756660e-07 -2.958269117779080e-07 2.000000000000000e-10 -2.080977580445712e-13 PASS
Benzene Dipole Ex Field from Maxwell [step 13] 8.132652692163137e-06 8.132646076402673e-06 1.000000000000000e-10 6.615760463600257e-12 PASS
Compare to other inputs