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1. Computation of the expectation value of the spin operator ${\hat{S}}^2$ for the spin-flip Bethe–Salpeter equation

   https://doi.org/10.1088/2516-1075/ad48ed  

   Barker, B A; Seshappan, A; Strubbe, D A (May 2024, Electronic Structure)

   Abstract Spin-flip (SF) methods applied to excited-state approaches like the Bethe–Salpeter equation allow access to the excitation energies of open-shell systems, such as molecules and defects in solids. The eigenstates of these solutions, however, are generally not eigenstates of the spin operator ${\hat{S}}^2$. Even for simple cases where the excitation vector is expected to be, for example, a triplet state, the value of $⟨{\hat{S}}^2⟩$may be found to differ from 2.00; this difference is called ‘spin contamination’. The expectation values $⟨{\hat{S}}^2⟩$must be computed for each excitation vector, to assist with the characterization of the particular excitation and to determine the amount of spin contamination of the state. Our aim is to provide for the first time in the SF methods literature a comprehensive resource on the derivation of the formulas for $⟨{\hat{S}}^2⟩$as well as its computational implementation. After a brief discussion of the theory of the SF Bethe–Salpeter equation (BSE) and some examples further illustrating the need for calculating $⟨{\hat{S}}^2⟩$, we present the derivation for the general equation for computing $⟨{\hat{S}}^2⟩$with the eigenvectors from an SF-BSE calculation, how it is implemented in a Python script, and timing information on how this calculation scales with the size of the SF-BSE Hamiltonian. 

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2. Test of lepton flavor universality in ${\text{B}}^{\pm }\to {\text{K}}^{\pm }{\mu }^{+}{\mu }^{-}$ and ${\text{B}}^{\pm }\to {\text{K}}^{\pm }{\text{e}}^{+}{\text{e}}^{-}$ decays in proton-proton collisions at $\sqrt{\text{s}}=\text{13}\text{TeV}$

   https://doi.org/10.1088/1361-6633/ad4e65  

   CMS_Collaboration, The (July 2024, Reports on Progress in Physics)

   Abstract A test of lepton flavor universality in ${\text{B}}^{\pm }\to {\text{K}}^{\pm }{\mu }^{+}{\mu }^{-}$and ${\text{B}}^{\pm }\to {\text{K}}^{\pm }{\text{e}}^{+}{\text{e}}^{-}$decays, as well as a measurement of differential and integrated branching fractions of a nonresonant ${\text{B}}^{\pm }\to {\text{K}}^{\pm }{\mu }^{+}{\mu }^{-}$decay are presented. The analysis is made possible by a dedicated data set of proton-proton collisions at $\sqrt{s}=13\text{TeV}$recorded in 2018, by the CMS experiment at the LHC, using a special high-rate data stream designed for collecting about 10 billion unbiased b hadron decays. The ratio of the branching fractions $B({\text{B}}^{\pm }\to {\text{K}}^{\pm }{\mu }^{+}{\mu }^{-})$to $B({\text{B}}^{\pm }\to {\text{K}}^{\pm }{\text{e}}^{+}{\text{e}}^{-})$is determined from the measured double ratio $R\left(\text{K}\right)$of these decays to the respective branching fractions of the ${\text{B}}^{\pm }\to \text{J}/\text{ψ}{\text{K}}^{\pm }$with $\text{J}/\text{ψ}\to {\mu }^{+}{\mu }^{-}$and ${\text{e}}^{+}{\text{e}}^{-}$decays, which allow for significant cancellation of systematic uncertainties. The ratio $R\left(\text{K}\right)$is measured in the range $1.1<q^2<6.0{\text{GeV}}^2$, whereqis the invariant mass of the lepton pair, and is found to be $R\left(\text{K}\right)={0.78}_{-0.23}^{+0.47}$, in agreement with the standard model expectation $R\left(\text{K}\right)\approx 1$. This measurement is limited by the statistical precision of the electron channel. The integrated branching fraction in the sameq²range, $B({\text{B}}^{\pm }\to {\text{K}}^{\pm }{\mu }^{+}{\mu }^{-})=(12.42\pm 0.68)\times {10}^{-8}$, is consistent with the present world-average value and has a comparable precision. 

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3. Characterizing the fundamental bending vibration of a linear polyatomic molecule for symmetry violation searches

   https://doi.org/10.1088/1367-2630/ace471  

   Jadbabaie, Arian; Takahashi, Yuiki; Pilgram, Nickolas H; Conn, Chandler J; Zeng, Yi; Zhang, Chi; Hutzler, Nicholas R (July 2023, New Journal of Physics)

   Abstract Polyatomic molecules have been identified as sensitive probes of charge-parity violating and parity violating physics beyond the Standard Model (BSM). For example, many linear triatomic molecules are both laser-coolable and have parity doublets in the ground electronic $\tilde{X}{}^2{\mathrm{\Sigma }}^{+}\left(010\right)$state arising from the bending vibration, both features that can greatly aid BSM searches. Understanding the $\tilde{X}{}^2{\mathrm{\Sigma }}^{+}\left(010\right)$state is a crucial prerequisite to precision measurements with linear polyatomic molecules. Here, we characterize the fundamental bending vibration of ${}^{174}$YbOH using high-resolution optical spectroscopy on the nominally forbidden $\tilde{X}{}^2{\mathrm{\Sigma }}^{+}\left(010\right)$ $\to \tilde{A}{}^2{\mathrm{\Pi }}_{1/2}\left(000\right)$transition at 588 nm. We assign 39 transitions originating from the lowest rotational levels of the $\tilde{X}{}^2{\mathrm{\Sigma }}^{+}\left(010\right)$state, and accurately model the state’s structure with an effective Hamiltonian using best-fit parameters. Additionally, we perform Stark and Zeeman spectroscopy on the $\tilde{X}{}^2{\mathrm{\Sigma }}^{+}\left(010\right)$state and fit the molecule-frame dipole moment to $D_{\mathrm{m}\mathrm{o}\mathrm{l}}=2.16\left(1\right)$Dand the effective electrong-factor to $g_S=2.07\left(2\right)$. Further, we use an empirical model to explain observed anomalous line intensities in terms of interference from spin–orbit and vibronic perturbations in the excited $\tilde{A}{}^2{\mathrm{\Pi }}_{1/2}\left(000\right)$state. Our work is an essential step toward searches for BSM physics in YbOH and other linear polyatomic molecules. 

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4. A new zero-free region for Rankin–Selberg 𝐿-functions

   https://doi.org/10.1515/crelle-2025-0009  

   Harcos, Gergely; Thorner, Jesse (March 2025, Journal für die reine und angewandte Mathematik (Crelles Journal))

   Abstract Let 𝜋 and ${\pi }^{\prime }$\pi^{\prime}be cuspidal automorphic representations of $\mathrm{GL}\left(n\right)$\mathrm{GL}(n)and $\mathrm{GL}\left(n^{\prime }\right)$\mathrm{GL}(n^{\prime})with unitary central characters.We establish a new zero-free region for all $\mathrm{GL}\left(1\right)$\mathrm{GL}(1)-twists of the Rankin–Selberg 𝐿-function $L(s,\pi \times {\pi }^{\prime })$L(s,\pi\times\pi^{\prime}), generalizing Siegel’s celebrated work on Dirichlet 𝐿-functions.As an application, we prove the first unconditional Siegel–Walfisz theorem for the Dirichlet coefficients of $-L^{\prime }(s,\pi \times {\pi }^{\prime })/L(s,\pi \times {\pi }^{\prime })$-L^{\prime}(s,\pi\times\pi^{\prime})/L(s,\pi\times\pi^{\prime}).Also, for $n\le 8$n\leq 8, we extend the region of holomorphy and nonvanishing for the twisted symmetric power 𝐿-functions $L(s,\pi ,{\mathrm{Sym}}^n\otimes \chi )$L(s,\pi,\mathrm{Sym}^{n}\otimes\chi)of any cuspidal automorphic representation of $\mathrm{GL}\left(2\right)$\mathrm{GL}(2). 

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5. Deep multi-task mining Calabi–Yau four-folds

   https://doi.org/10.1088/2632-2153/ac37f7  

   Erbin, Harold; Finotello, Riccardo; Schneider, Robin; Tamaazousti, Mohamed (November 2021, Machine Learning: Science and Technology)

   Abstract We continue earlier efforts in computing the dimensions of tangent space cohomologies of Calabi–Yau manifolds using deep learning. In this paper, we consider the dataset of all Calabi–Yau four-folds constructed as complete intersections in products of projective spaces. Employing neural networks inspired by state-of-the-art computer vision architectures, we improve earlier benchmarks and demonstrate that all four non-trivial Hodge numbers can be learned at the same time using a multi-task architecture. With 30% (80%) training ratio, we reach an accuracy of 100% for $h^{(1,1)}$and 97% for $h^{(2,1)}$(100% for both), 81% (96%) for $h^{(3,1)}$, and 49% (83%) for $h^{(2,2)}$. Assuming that the Euler number is known, as it is easy to compute, and taking into account the linear constraint arising from index computations, we get 100% total accuracy. 

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