Input 12-tddft-currents-to-maxwell.04-benzene-mxll-td-full-min-coup.inp
Commits >
Commit 968a3ff7080ffa1f89f08d37efc7416527769dec >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi]
Matches
Name | Value | Reference | Precision | Difference | Status |
Benzene Energy [step 0] | -3.744578880864106e+01 | -3.744578880864112e+01 | 3.740000000000000e-13 | 5.684341886080801e-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] | -2.094606330454546e-02 | -2.094606330454323e-02 | 1.540000000000000e-14 | -2.230854390106174e-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] | 1.401724560682073e-06 | 1.401724560682102e-06 | 1.000000000000000e-19 | -2.943439491708694e-20 | PASS |
Ex (x= 0.76,y= 0,z=0) [step 400] | 9.345583057728249e-05 | 9.344575717782821e-05 | 5.000000000000000e-07 | 1.007339945428821e-08 | PASS |
By (x= 0,y= 0,z=3.02) [step 400] | -2.963506002068370e-07 | -2.963839696133850e-07 | 2.000000000000000e-10 | 3.336940654794154e-11 | PASS |
Diamagnetic current (x=-0.38, y= 0,z=0) [step 20] | 9.629186807740370e-09 | 9.629216431984570e-09 | 2.000000000000000e-10 | -2.962424420004225e-14 | PASS |
Total current (x=-0.38, y= 0,z=0) [step 20] | 9.833495411998880e-05 | 9.833499753902589e-05 | 2.000000000000000e-10 | -4.341903709671486e-11 | PASS |