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

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run foss_cmake: [foss2022a-mpi, foss-min-mpi]

Matches

Name Value Reference Precision Difference Status
Benzene Energy [step 0] -3.744578880864100e+01 -3.744578880864112e+01 3.740000000000000e-13 1.207922650792170e-13 PASS
Benzene Energy [step 20] -3.744565857691543e+01 -3.744565857691556e+01 3.740000000000000e-13 1.207922650792170e-13 PASS
Benzene Multipoles [step 0] -3.842122168190644e-15 0.000000000000000e+00 2.540000000000000e-14 -3.842122168190644e-15 PASS
Benzene Multipoles [step 20] -2.094508926170275e-02 -2.094497332627963e-02 9.000000000000000e-07 -1.159354231228260e-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] 1.401532253053697e-06 1.401527129922635e-06 6.000000000000000e-11 5.123131062098008e-12 PASS
Ex (x= 0.76,y= 0,z=0) [step 400] 9.344673657578881e-05 9.344667210574500e-05 1.000000000000000e-07 6.447004380545109e-11 PASS
By (x= 0,y= 0,z=3.02) [step 400] -2.958271198756640e-07 -2.958269117779080e-07 2.000000000000000e-10 -2.080977560328679e-13 PASS
Benzene Dipole Ex Field from Maxwell [step 13] 8.132652692163052e-06 8.132646076402673e-06 1.000000000000000e-10 6.615760378896962e-12 PASS
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