Input 12-tddft-currents-to-maxwell.02-benzene-mxll-td-length-gauge.inp

Commits > Commit 12c5144371d4b1b6f2306d5bbdf3ce56936365b0 > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name Value Reference Precision Difference Status
Benzene Energy [step 0] -3.744578235744473e+01 -3.744578235744385e+01 5.100000000000000e-08 -8.810729923425242e-13 PASS
Benzene Energy [step 20] -3.744565217151201e+01 -3.744565212577614e+01 5.100000000000000e-08 -4.573587375489296e-08 PASS
Benzene Multipoles [step 0] 8.654939110270343e-15 0.000000000000000e+00 2.540000000000000e-14 8.654939110270343e-15 PASS
Benzene Multipoles [step 20] -2.094424478088689e-02 -2.094497332627963e-02 9.000000000000000e-07 7.285453927363683e-07 PASS
Tot. Maxwell energy [step 0] 0.000000000000000e+00 0.000000000000000e+00 9.999999999999999e-21 0.000000000000000e+00 PASS
Tot. Maxwell energy [step 300] 1.401474463408197e-06 1.401527129922635e-06 6.000000000000000e-11 -5.266651443830039e-11 PASS
Ex (x= 0.76,y= 0,z=0) [step 400] 9.344578951829160e-05 9.344667210574500e-05 1.000000000000000e-07 -8.825874533980021e-10 PASS
By (x= 0,y= 0,z=3.02) [step 400] -2.956861951927090e-07 -2.958269117779080e-07 2.000000000000000e-10 1.407165851989728e-10 PASS
Benzene Dipole Ex Field from Maxwell [step 13] 8.132622687604331e-06 8.132646076402673e-06 1.000000000000000e-10 -2.338879834266536e-11 PASS
Compare to other inputs