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
Compare to other inputs