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

Commits > Commit 995bec41f97239ed4859b75e5397558b96cd16ab > Run spack_intel-2023a_impi

Matches

Name Value Reference Precision Difference Status
Benzene Energy [step 0] -3.744578235744464e+01 -3.744578235744467e+01 1.000000000000000e-04 2.842170943040401e-14 PASS
Benzene Energy [step 20] -3.744340809476210e+01 -3.744343182885780e+01 3.000000000000000e-03 2.373409569855767e-05 PASS
Benzene Multipoles [step 0] -4.539712113817707e-15 0.000000000000000e+00 1.000000000000000e-10 -4.539712113817707e-15 PASS
Benzene Multipoles [step 20] 9.086273215005959e-02 9.086271425086069e-02 1.000000000000000e-06 1.789919890082814e-08 PASS
Maxwell dipole field [step 10] 1.999417102693503e-02 1.999417059584510e-02 1.000000000000000e-08 4.310899241743993e-10 PASS
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