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

Commits > Commit d3675615d01b7319f97a471d787a8168906684ed > Run intel-2022a_omp

Matches

Name Value Reference Precision Difference Status
Benzene Energy [step 0] -3.744578235744495e+01 -3.744578235744467e+01 1.000000000000000e-04 -2.842170943040401e-13 PASS
Benzene Energy [step 20] -3.744340809476223e+01 -3.744343182885780e+01 3.000000000000000e-03 2.373409557065997e-05 PASS
Benzene Multipoles [step 0] -6.832846666002902e-15 0.000000000000000e+00 1.000000000000000e-10 -6.832846666002902e-15 PASS
Benzene Multipoles [step 20] 9.086273215005598e-02 9.086271425086069e-02 1.000000000000000e-06 1.789919529260331e-08 PASS
Maxwell dipole field [step 10] 1.999417102692938e-02 1.999417059584510e-02 1.000000000000000e-08 4.310842793842085e-10 PASS
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