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

Commits > Commit abc749737cc12a5b79d975879ed425be2e62065f > Run foss-2022a_mpi_omp

Matches

Name Value Reference Precision Difference Status
Benzene Energy [step 0] -3.744578235744477e+01 -3.744578235744385e+01 5.100000000000000e-08 -9.237055564881302e-13 PASS
Benzene Energy [step 20] -3.744565212577472e+01 -3.744565212577614e+01 5.100000000000000e-08 1.413980044162599e-12 PASS
Benzene Multipoles [step 0] 2.277615555334301e-15 0.000000000000000e+00 2.540000000000000e-14 2.277615555334301e-15 PASS
Benzene Multipoles [step 20] -2.094508891117151e-02 -2.094497332627963e-02 9.000000000000000e-07 -1.155848918833746e-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] 1.401527202555318e-06 1.401527129922635e-06 6.000000000000000e-11 7.263268305080168e-14 PASS
Ex (x= 0.76,y= 0,z=0) [step 400] 9.344667517698580e-05 9.344667210574500e-05 1.000000000000000e-07 3.071240798572378e-12 PASS
By (x= 0,y= 0,z=3.02) [step 400] -2.958268626920770e-07 -2.958269117779080e-07 2.000000000000000e-10 4.908583092626498e-14 PASS
Benzene Dipole Ex Field from Maxwell [step 13] 8.132646076402716e-06 8.132646076402673e-06 1.000000000000000e-10 4.235164736271502e-20 PASS
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