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

Commits > Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 > Run foss_mpi_omp_autotools: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Benzene Energy [step 0] -3.744578880864117e+01 -3.744578880864112e+01 3.740000000000000e-13 -4.973799150320701e-14 PASS
Benzene Energy [step 20] -3.744565857691542e+01 -3.744565857691556e+01 3.740000000000000e-13 1.350031197944190e-13 PASS
Benzene Multipoles [step 0] 1.064485585861505e-14 0.000000000000000e+00 2.540000000000000e-14 1.064485585861505e-14 PASS
Benzene Multipoles [step 20] -2.094508926168868e-02 -2.094497332627963e-02 9.000000000000000e-07 -1.159354090542186e-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] 1.401532253053819e-06 1.401527129922635e-06 6.000000000000000e-11 5.123131183435478e-12 PASS
Ex (x= 0.76,y= 0,z=0) [step 400] 9.344673657645220e-05 9.344667210574500e-05 1.000000000000000e-07 6.447070720165538e-11 PASS
By (x= 0,y= 0,z=3.02) [step 400] -2.958271198756710e-07 -2.958269117779080e-07 2.000000000000000e-10 -2.080977630738293e-13 PASS
Benzene Dipole Ex Field from Maxwell [step 13] 8.132652692163052e-06 8.132646076402673e-06 1.000000000000000e-10 6.615760378896962e-12 PASS
Compare to other inputs