Input 12-tddft-currents-to-maxwell.06-benzene-dipole-and-quadrupole.inp

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Run intel-2022a_omp_impi

Matches

Name Value Reference Precision Difference Status
Benzene Energy [step 0] -3.744578235744472e+01 -3.744578235744467e+01 1.000000000000000e-04 -4.973799150320701e-14 PASS
Benzene Energy [step 20] -3.744343275070423e+01 -3.744343182885780e+01 3.000000000000000e-03 -9.218464285254413e-07 PASS
Benzene Multipoles [step 0] -6.545147859013307e-15 0.000000000000000e+00 1.000000000000000e-10 -6.545147859013307e-15 PASS
Benzene Multipoles [step 20] 9.088030629683506e-02 9.088030630912763e-02 1.000000000000000e-06 -1.229256973989123e-11 PASS
Tot. Maxwell energy [step 0] 0.000000000000000e+00 0.000000000000000e+00 9.999999999999999e-21 0.000000000000000e+00 PASS
Tot. Maxwell energy [step 300] 3.018981829855247e-05 3.018982059021665e-05 5.000000000000000e-11 -2.291664179655904e-12 PASS
Ex (x= 0.76,y= 0,z=0) [step 400] -3.434267262151760e-04 -3.434267262226580e-04 5.000000000000000e-07 7.481970772105218e-15 PASS
By (x= 0,y= 0,z=3.02) [step 400] 2.722464902121300e-06 2.722462605237530e-06 2.000000000000000e-10 2.296883769895122e-12 PASS
Compare to other inputs