Input 12-tddft-currents-to-maxwell.04-benzene-mxll-td-full-min-coup.inp
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi]
Matches
Name | Value | Reference | Precision | Difference | Status |
Benzene Energy [step 0] | -3.744578880864108e+01 | -3.744578880864112e+01 | 3.740000000000000e-13 | 4.263256414560601e-14 | PASS |
Benzene Energy [step 20] | -3.744565859608970e+01 | -3.744565859608992e+01 | 3.740000000000000e-13 | 2.202682480856311e-13 | PASS |
Benzene Multipoles [step 0] | -1.510418736695378e-15 | 0.000000000000000e+00 | 2.540000000000000e-14 | -1.510418736695378e-15 | PASS |
Benzene Multipoles [step 20] | -2.094606330454486e-02 | -2.094606330454323e-02 | 1.540000000000000e-14 | -1.630640067418199e-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] | 1.401724560682077e-06 | 1.401724560682102e-06 | 1.000000000000000e-19 | -2.541098841762901e-20 | PASS |
Ex (x= 0.76,y= 0,z=0) [step 400] | 9.345583057731440e-05 | 9.344575717782821e-05 | 5.000000000000000e-07 | 1.007339948619086e-08 | PASS |
By (x= 0,y= 0,z=3.02) [step 400] | -2.963506002068330e-07 | -2.963839696133850e-07 | 2.000000000000000e-10 | 3.336940655196495e-11 | PASS |
Diamagnetic current (x=-0.38, y= 0,z=0) [step 20] | 9.629186807740539e-09 | 9.629216431984570e-09 | 2.000000000000000e-10 | -2.962424403129740e-14 | PASS |
Total current (x=-0.38, y= 0,z=0) [step 20] | 9.833495411999750e-05 | 9.833499753902589e-05 | 2.000000000000000e-10 | -4.341902839599242e-11 | PASS |