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1. Lower Bounds Against Sparse Symmetric Functions of ACC Circuits: Expanding the Reach of #SAT Algorithms

   https://doi.org/10.1007/s00224-022-10106-8  

   Vyas, Nikhil ; Williams, R. Ryan ( November 2022 , Theory of Computing Systems)

   We continue the program of proving circuit lower bounds via circuit satisfiability algorithms. So far, this program has yielded several concrete results, proving that functions in$\mathsf {Quasi}\text {-}\mathsf {NP} = \mathsf {NTIME}[n^{(\log n)^{O(1)}}]$$\mathrm{Quasi}-\mathrm{NP}=\mathrm{NTIME}\left[n^{{\left(\log n\right)}^{O\left(1\right)}}\right]$and other complexity classes do not have small circuits (in the worst case and/or on average) from various circuit classes$\mathcal { C}$$C$, by showing that$\mathcal { C}$$C$admits non-trivial satisfiability and/or#SAT algorithms which beat exhaustive search by a minor amount. In this paper, we present a new strong lower bound consequence of having a non-trivial#SAT algorithm for a circuit class${\mathcal C}$$C$. Say that a symmetric Boolean functionf(x₁,…,x_n) issparseif it outputs 1 onO(1) values of${\sum }_{i} x_{i}$${\sum }_i{x}_i$. We show that for every sparsef, and for all “typical”$\mathcal { C}$$C$, faster#SAT algorithms for$\mathcal { C}$$C$circuits imply lower bounds against the circuit class$f \circ \mathcal { C}$$f\circ C$, which may bestrongerthan$\mathcal { C}$$C$itself. In particular:

   #SAT algorithms forn^k-size$\mathcal { C}$$C$-circuits running in 2ⁿ/n^ktime (for allk) implyNEXPdoes not have$(f \circ \mathcal { C})$$(f\circ C)$-circuits of polynomial size.

   #SAT algorithms for$2^{n^{{\varepsilon }}}$$2^{n^{\epsilon }}$-size$\mathcal { C}$$C$-circuits running in$2^{n-n^{{\varepsilon }}}$$2^{n-n^{\epsilon }}$time (for someε> 0) implyQuasi-NPdoes not have$(f \circ \mathcal { C})$$(f\circ C)$-circuits of polynomial size.

   Applying#SAT algorithms from the literature, one immediate corollary of our results is thatQuasi-NPdoes not haveEMAJ∘ACC⁰∘THRcircuits of polynomial size, whereEMAJis the “exact majority” function, improving previous lower bounds againstACC⁰[Williams JACM’14] andACC⁰∘THR[Williams STOC’14], [Murray-Williams STOC’18]. This is the first nontrivial lower bound against such a circuit class.

    

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2. Finding solutions with distinct variables to systems of linear equations over $$\mathbb {F}_p$$

   https://doi.org/10.1007/s00208-022-02391-y  

   Sauermann, Lisa ( April 2022 , Mathematische Annalen)

   Let us fix a primepand a homogeneous system ofmlinear equations$$a_{j,1}x_1+\dots +a_{j,k}x_k=0$$$a_{j,1}{x}_1+\cdots +a_{j,k}{x}_k=0$for$$j=1,\dots ,m$$$j=1,\cdots ,m$with coefficients$$a_{j,i}\in \mathbb {F}_p$$$a_{j,i}\in F_p$. Suppose that$$k\ge 3m$$$k\ge 3m$, that$$a_{j,1}+\dots +a_{j,k}=0$$$a_{j,1}+\cdots +a_{j,k}=0$for$$j=1,\dots ,m$$$j=1,\cdots ,m$and that every$$m\times m$$$m\times m$minor of the$$m\times k$$$m\times k$matrix$$(a_{j,i})_{j,i}$$${\left(a_{j,i}\right)}_{j,i}$is non-singular. Then we prove that for any (large)n, any subset$$A\subseteq \mathbb {F}_p^n$$$A\subseteq F_p^n$of size$$|A|> C\cdot \Gamma ^n$$$\left|A\right|>C·{\Gamma }^n$contains a solution$$(x_1,\dots ,x_k)\in A^k$$$(x_1,\cdots ,x_k)\in A^k$to the given system of equations such that the vectors$$x_1,\dots ,x_k\in A$$$x_1,\cdots ,x_k\in A$are all distinct. Here,Cand$$\Gamma $$$\Gamma$are constants only depending onp,mandksuch that$$\Gamma $\Gamma <p$. The crucial point here is the condition for the vectors$$x_1,\dots ,x_k$$$x_1,\cdots ,x_k$in the solution$$(x_1,\dots ,x_k)\in A^k$$$(x_1,\cdots ,x_k)\in A^k$to be distinct. If we relax this condition and only demand that$$x_1,\dots ,x_k$$$x_1,\cdots ,x_k$are not all equal, then the statement would follow easily from Tao’s slice rank polynomial method. However, handling the distinctness condition is much harder, and requires a new approach. While all previous combinatorial applications of the slice rank polynomial method have relied on the slice rank of diagonal tensors, we use a slice rank argument for a non-diagonal tensor in combination with combinatorial and probabilistic arguments.

    

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3. Random Quantum Circuits Transform Local Noise into Global White Noise

   https://doi.org/10.1007/s00220-024-04958-z  

   Dalzell, Alexander M. ; Hunter-Jones, Nicholas ; Brandão, Fernando G. S. L. ( March 2024 , Communications in Mathematical Physics)

   We study the distribution over measurement outcomes of noisy random quantum circuits in the regime of low fidelity, which corresponds to the setting where the computation experiences at least one gate-level error with probability close to one. We model noise by adding a pair of weak, unital, single-qubit noise channels after each two-qubit gate, and we show that for typical random circuit instances, correlations between the noisy output distribution$$p_{\text {noisy}}$$$p_{\text{noisy}}$and the corresponding noiseless output distribution$$p_{\text {ideal}}$$$p_{\text{ideal}}$shrink exponentially with the expected number of gate-level errors. Specifically, the linear cross-entropy benchmarkFthat measures this correlation behaves as$$F=\text {exp}(-2s\epsilon \pm O(s\epsilon ^2))$$$F=\text{exp}(-2sϵ\pm O\left(s{ϵ}^2\right))$, where$$\epsilon $$$ϵ$is the probability of error per circuit location andsis the number of two-qubit gates. Furthermore, if the noise is incoherent—for example, depolarizing or dephasing noise—the total variation distance between the noisy output distribution$$p_{\text {noisy}}$$$p_{\text{noisy}}$and the uniform distribution$$p_{\text {unif}}$$$p_{\text{unif}}$decays at precisely the same rate. Consequently, the noisy output distribution can be approximated as$$p_{\text {noisy}}\approx Fp_{\text {ideal}}+ (1-F)p_{\text {unif}}$$$p_{\text{noisy}}\approx F{p}_{\text{ideal}}+(1-F)p_{\text{unif}}$. In other words, although at least one local error occurs with probability$$1-F$$$1-F$, the errors are scrambled by the random quantum circuit and can be treated as global white noise, contributing completely uniform output. Importantly, we upper bound the average total variation error in this approximation by$$O(F\epsilon \sqrt{s})$$$O\left(Fϵ\sqrt{s}\right)$. Thus, the “white-noise approximation” is meaningful when$$\epsilon \sqrt{s} \ll 1$$$ϵ\sqrt{s}\ll 1$, a quadratically weaker condition than the$$\epsilon s\ll 1$$$ϵs\ll 1$requirement to maintain high fidelity. The bound applies if the circuit size satisfies$$s \ge \Omega (n\log (n))$$$s\ge \Omega (nlog(n\left)\right)$, which corresponds to onlylogarithmic depthcircuits, and if, additionally, the inverse error rate satisfies$$\epsilon ^{-1} \ge {\tilde{\Omega }}(n)$$${ϵ}^{-1}\ge \tilde{\Omega }\left(n\right)$, which is needed to ensure errors are scrambled faster thanFdecays. The white-noise approximation is useful for salvaging the signal from a noisy quantum computation; for example, it was an underlying assumption in complexity-theoretic arguments that noisy random quantum circuits cannot be efficiently sampled classically, even when the fidelity is low. Our method is based on a map from second-moment quantities in random quantum circuits to expectation values of certain stochastic processes for which we compute upper and lower bounds.

    

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4. The structure of the singular set in the thin obstacle problem for degenerate parabolic equations

   https://doi.org/10.1007/s00526-021-01938-2  

   Banerjee, Agnid ; Danielli, Donatella ; Garofalo, Nicola ; Petrosyan, Arshak ( April 2021 , Calculus of Variations and Partial Differential Equations)

   We study the singular set in the thin obstacle problem for degenerate parabolic equations with weight$$|y|^a$$${\left|y\right|}^a$for$$a \in (-1,1)$$$a\in (-1,1)$. Such problem arises as the local extension of the obstacle problem for the fractional heat operator$$(\partial _t - \Delta _x)^s$$${({\partial }_t-{\Delta }_x)}^s$for$$s \in (0,1)$$$s\in (0,1)$. Our main result establishes the complete structure and regularity of the singular set of the free boundary. To achieve it, we prove Almgren-Poon, Weiss, and Monneau type monotonicity formulas which generalize those for the case of the heat equation ($$a=0$$$a=0$).

    

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5. Dataset of theoretical multinary perovskite oxides

   https://doi.org/10.1038/s41597-023-02127-w  

   Bare, Zachary J. ; Morelock, Ryan J. ; Musgrave, Charles B. ( December 2023 , Scientific Data)

   Perovskite oxides (ternary chemical formula ABO₃) are a diverse class of materials with applications including heterogeneous catalysis, solid-oxide fuel cells, thermochemical conversion, and oxygen transport membranes. However, their multicomponent (chemical formula$${A}_{x}{A}_{1-x}^{\text{'}}{B}_{y}{B}_{1-y}^{\text{'}}{O}_{3}$$$A_x{A}_{1-x}^{\text{'}}{B}_y{B}_{1-y}^{\text{'}}{O}_3$) chemical space is underexplored due to the immense number of possible compositions. To expand the number of computed$${A}_{x}{A}_{1-x}^{{\prime} }{B}_{y}{B}_{1-y}^{{\prime} }{O}_{3}$$$A_x{A}_{1-x}^{\prime }{B}_y{B}_{1-y}^{\prime }{O}_3$compounds we report a dataset of 66,516 theoretical multinary oxides, 59,708 of which are perovskites. First, 69,407$${A}_{0.5}{A}_{0.5}^{{\prime} }{B}_{0.5}{B}_{0.5}^{{\prime} }{O}_{3}$$$A_{0.5}{A}_{0.5}^{\prime }{B}_{0.5}{B}_{0.5}^{\prime }{O}_3$compositions were generated in thea⁻b⁺a⁻Glazer tilting mode using the computationally-inexpensive Structure Prediction and Diagnostic Software (SPuDS) program. Next, we optimized these structures with density functional theory (DFT) using parameters compatible with the Materials Project (MP) database. Our dataset contains these optimized structures and their formation (ΔH_f) and decomposition enthalpies (ΔH_d) computed relative to MP tabulated elemental references and competing phases, respectively. This dataset can be mined, used to train machine learning models, and rapidly and systematically expanded by optimizing more SPuDS-generated$${A}_{0.5}{A}_{0.5}^{{\prime} }{B}_{0.5}{B}_{0.5}^{{\prime} }{O}_{3}$$$A_{0.5}{A}_{0.5}^{\prime }{B}_{0.5}{B}_{0.5}^{\prime }{O}_3$perovskite structures using MP-compatible DFT calculations.

    

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