Input 12-tddft-currents-to-maxwell.04-benzene-mxll-td-full-min-coup.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] | -3.744565859608983e+01 | -3.744565859608992e+01 | 3.740000000000000e-13 | 9.237055564881302e-14 | PASS |
| Benzene Multipoles [step 0] | 1.064485585861505e-14 | 0.000000000000000e+00 | 2.540000000000000e-14 | 1.064485585861505e-14 | PASS |
| Benzene Multipoles [step 20] | -2.094606330453326e-02 | -2.094606330454323e-02 | 1.540000000000000e-14 | 9.974659986866641e-15 | PASS |
| Tot. Maxwell energy [step 0] | 0.000000000000000e+00 | 0.000000000000000e+00 | 1.000000000000000e-12 | 0.000000000000000e+00 | PASS |
| Tot. Maxwell energy [step 300] | 1.401724560682193e-06 | 1.401724560682102e-06 | 1.000000000000000e-19 | 9.063252535621014e-20 | PASS |
| Ex (x= 0.76,y= 0,z=0) [step 400] | 9.345583057712240e-05 | 9.344575717782821e-05 | 5.000000000000000e-07 | 1.007339929419220e-08 | PASS |
| By (x= 0,y= 0,z=3.02) [step 400] | -2.963506002068380e-07 | -2.963839696133850e-07 | 2.000000000000000e-10 | 3.336940654693569e-11 | PASS |
| Diamagnetic current (x=-0.38, y= 0,z=0) [step 20] | 9.629186807741060e-09 | 9.629216431984570e-09 | 2.000000000000000e-10 | -2.962424351017362e-14 | PASS |
| Total current (x=-0.38, y= 0,z=0) [step 20] | 9.833495412001140e-05 | 9.833499753902589e-05 | 2.000000000000000e-10 | -4.341901449109956e-11 | PASS |