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

Commits > Commit c335ce26b11dabfe3619506d15cfc1285f92daaf > Run foss_mpi_omp_autotools: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Benzene Energy [step 0] -3.744578880864118e+01 -3.744578880864112e+01 3.740000000000000e-13 -6.394884621840902e-14 PASS
Benzene Energy [step 20] -3.744565857691538e+01 -3.744565857691556e+01 3.740000000000000e-13 1.705302565824240e-13 PASS
Benzene Multipoles [step 0] -1.198745029123316e-16 0.000000000000000e+00 2.540000000000000e-14 -1.198745029123316e-16 PASS
Benzene Multipoles [step 20] -2.094508926211217e-02 -2.094497332627963e-02 9.000000000000000e-07 -1.159358325453219e-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] 1.401532253100660e-06 1.401527129922635e-06 6.000000000000000e-11 5.123178024780977e-12 PASS
Ex (x= 0.76,y= 0,z=0) [step 400] 9.344673657995770e-05 9.344667210574500e-05 1.000000000000000e-07 6.447421269832956e-11 PASS
By (x= 0,y= 0,z=3.02) [step 400] -2.958271198617410e-07 -2.958269117779080e-07 2.000000000000000e-10 -2.080838330346766e-13 PASS
Benzene Dipole Ex Field from Maxwell [step 13] 8.132652691096577e-06 8.132646076402673e-06 1.000000000000000e-10 6.614693903429997e-12 PASS
Compare to other inputs