A<sc>bstract</sc> In this paper we explorepp→W±(ℓ±ν)γto$$ \mathcal{O}\left(1/{\Lambda}^4\right) $$ in the SMEFT expansion. Calculations to this order are necessary to properly capture SMEFT contributions that grow with energy, as the interference between energy-enhanced SMEFT effects at$$ \mathcal{O}\left(1/{\Lambda}^2\right) $$ and the Standard Model is suppressed. We find that there are several dimension eight operators that interfere with the Standard Model and lead to the same energy growth, ~$$ \mathcal{O}\left({E}^4/{\Lambda}^4\right) $$ , as dimension six squared. While energy-enhanced SMEFT contributions are a main focus, our calculation includes the complete set of$$ \mathcal{O}\left(1/{\Lambda}^4\right) $$ SMEFT effects consistent with U(3)5flavor symmetry. Additionally, we include the decay of theW±→ ℓ±ν, making the calculation actually$$ \overline{q}{q}^{\prime}\to {\ell}^{\pm}\nu \gamma $$ . As such, we are able to study the impact of non-resonant SMEFT operators, such as$$ \left({L}^{\dagger }{\overline{\sigma}}^{\mu }{\tau}^IL\right)\left({Q}^{\dagger }{\overline{\sigma}}^{\nu }{\tau}^IQ\right) $$ Bμν, which contribute to$$ \overline{q}{q}^{\prime}\to {\ell}^{\pm}\nu \gamma $$ directly and not to$$ \overline{q}{q}^{\prime}\to {W}^{\pm}\gamma $$ . We show several distributions to illustrate the shape differences of the different contributions.
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An efficient quantum algorithm for ab initio approximations of non-linear response functions
Abstract We develop and analyze a fault-tolerant quantum algorithm for non-linear response properties of molecular and condensed phase systems. We consider a semi-classical description in which the electronic degrees of freedom are treated quantum mechanically and the light is treated as a classical field interacting via the electric dipole approximation. We use the technique of eigenstate filtering, to efficiently resolve excitation energies for dominant dipole transitions. When applied to the electronic structure Hamiltonian with double factorized representation, each significant spectral line can be approximated to a width of ±γ, and to a height of ±ϵwith$$O\left({N}^{6}{\eta }^{2}{\gamma }^{-1}{\epsilon }^{-1}\log (1/\epsilon )\right)$$ queries to the block encoding of the unperturbed electronic structure Hamiltonian forηelectrons overNbasis functions. These quantities can be used to compute thenth order response functions for non-linear spectroscopies under limited assumptions using$$\widetilde{O}\left({N}^{5n+1}{\eta }^{n+1}/{\gamma }^{n}\epsilon \right)$$ queries to the block encoding of the Hamiltonian.
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- Award ID(s):
- 2016245
- PAR ID:
- 10678757
- Publisher / Repository:
- Nature
- Date Published:
- Journal Name:
- npj Quantum Information
- Volume:
- 11
- Issue:
- 1
- ISSN:
- 2056-6387
- Format(s):
- Medium: X
- Sponsoring Org:
- National Science Foundation
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