Input 12-tddft-currents-to-maxwell.04-benzene-mxll-td-full-min-coup.inp
Commits >
Commit 45adf9b0e5ec0c590d65885bc40efffc0d377767 >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Benzene Energy [step 0] | -3.744578880864103e+01 | -3.744578880864112e+01 | 3.740000000000000e-13 | 9.237055564881302e-14 | PASS |
| Benzene Energy [step 20] | -3.744565859608970e+01 | -3.744565859608992e+01 | 3.740000000000000e-13 | 2.202682480856311e-13 | PASS |
| Benzene Multipoles [step 0] | 1.366155950474227e-15 | 0.000000000000000e+00 | 2.540000000000000e-14 | 1.366155950474227e-15 | PASS |
| Benzene Multipoles [step 20] | -2.094606330454319e-02 | -2.094606330454702e-02 | 1.760000000000000e-14 | 3.826799988004836e-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] | 1.401724560682113e-06 | 1.401724560682090e-06 | 1.000000000000000e-19 | 2.286988957586611e-20 | PASS |
| Ex (x= 0.76,y= 0,z=0) [step 400] | 9.345583057591720e-05 | 9.344575717782821e-05 | 5.000000000000000e-07 | 1.007339808899307e-08 | PASS |
| By (x= 0,y= 0,z=3.02) [step 400] | -2.963506002068310e-07 | -2.963839696133850e-07 | 2.000000000000000e-10 | 3.336940655397665e-11 | PASS |
| Diamagnetic current (x=-0.38, y= 0,z=0) [step 20] | 9.629186807745160e-09 | 9.629216431984570e-09 | 2.000000000000000e-10 | -2.962423941066650e-14 | PASS |
| Total current (x=-0.38, y= 0,z=0) [step 20] | 9.833495412004870e-05 | 9.833499753902589e-05 | 2.000000000000000e-10 | -4.341897719454483e-11 | PASS |