Input 12-tddft-currents-to-maxwell.02-benzene-mxll-td-length-gauge.inp
Commits >
Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e >
Run GCI_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] | -2.094508926168916e-02 | -2.094497332627963e-02 | 9.000000000000000e-07 | -1.159354095330023e-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] | 1.401532253053828e-06 | 1.401527129922635e-06 | 6.000000000000000e-11 | 5.123131193176357e-12 | PASS |
Ex (x= 0.76,y= 0,z=0) [step 400] | 9.344673657649920e-05 | 9.344667210574500e-05 | 1.000000000000000e-07 | 6.447075420181955e-11 | PASS |
By (x= 0,y= 0,z=3.02) [step 400] | -2.958271198756700e-07 | -2.958269117779080e-07 | 2.000000000000000e-10 | -2.080977620679777e-13 | PASS |
Benzene Dipole Ex Field from Maxwell [step 13] | 8.132652692163106e-06 | 8.132646076402673e-06 | 1.000000000000000e-10 | 6.615760433107071e-12 | PASS |