Input 12-tddft-currents-to-maxwell.02-benzene-mxll-td-length-gauge.inp
Commits >
Commit 7340c9717a63bb8691685536ab6dd281015dc066 >
Run intel_mpi_omp_autotools: [intel2022a-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Benzene Energy [step 0] | -3.744578880864125e+01 | -3.744578880864112e+01 | 3.740000000000000e-13 | -1.350031197944190e-13 | PASS |
| Benzene Energy [step 20] | -3.744565857691562e+01 | -3.744565857691556e+01 | 3.740000000000000e-13 | -6.394884621840902e-14 | PASS |
| Benzene Multipoles [step 0] | -1.788527583451988e-14 | 0.000000000000000e+00 | 2.540000000000000e-14 | -1.788527583451988e-14 | PASS |
| Benzene Multipoles [step 20] | -2.094508926171704e-02 | -2.094497332627963e-02 | 9.000000000000000e-07 | -1.159354374134780e-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] | 1.401532253053660e-06 | 1.401527129922635e-06 | 6.000000000000000e-11 | 5.123131024616800e-12 | PASS |
| Ex (x= 0.76,y= 0,z=0) [step 400] | 9.344673657650270e-05 | 9.344667210574500e-05 | 1.000000000000000e-07 | 6.447075769837156e-11 | PASS |
| By (x= 0,y= 0,z=3.02) [step 400] | -2.958271198756480e-07 | -2.958269117779080e-07 | 2.000000000000000e-10 | -2.080977400451210e-13 | PASS |
| Benzene Dipole Ex Field from Maxwell [step 13] | 8.132652692162962e-06 | 8.132646076402673e-06 | 1.000000000000000e-10 | 6.615760289111470e-12 | PASS |