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

Commits > Commit 2cbd57b62c972cb2ebea8f328fb20b62d521e0ac > Run spack_foss-2022a_mpi_min

Matches

Name Value Reference Precision Difference Status
Benzene Energy [step 0] -3.744578235744484e+01 -3.744578235744467e+01 1.000000000000000e-04 -1.705302565824240e-13 PASS
Benzene Energy [step 20] -3.744340809476205e+01 -3.744343182885780e+01 3.000000000000000e-03 2.373409574829566e-05 PASS
Benzene Multipoles [step 0] 3.013331882784653e-15 0.000000000000000e+00 1.000000000000000e-10 3.013331882784653e-15 PASS
Benzene Multipoles [step 20] 9.086273215006807e-02 9.086271425086069e-02 1.000000000000000e-06 1.789920738015649e-08 PASS
Maxwell dipole field [step 10] 1.999417102694248e-02 1.999417059584510e-02 1.000000000000000e-08 4.310973765464521e-10 PASS
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