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Based on the recent breakthrough of Huang (2019), we show that for any total Boolean function $f$, $bullet quad mathrm{deg}(f) = O(widetilde{mathrm{deg}}(f)^2)$: The degree of $f$ is at most quadratic in the approximate degree of $f$. This is optimal as witnessed by the OR function. $bullet quad mathrm{D}(f) = O(mathrm{Q}(f)^4)$: The deterministic query complexity of $f$ is at most quartic in the quantum query complexity of $f$. This matches the known separation (up to log factors) due to Ambainis, Balodis, Belovs, Lee, Santha, and Smotrovs (2017). We apply these results to resolve the quantum analogue of the Aanderaa--Karp--Rosenberg conjecture. We show that if $f$ is a nontrivial monotone graph property of an $n$-vertex graph specified by its adjacency matrix, then $mathrm{Q}(f)=Omega(n)$, which is also optimal. We also show that the approximate degree of any read-once formula on $n$ variables is $Theta(sqrt{n})$.
Based on the recent breakthrough of Huang (2019), we show that for any total Boolean function $f$, the deterministic query complexity, $D(f)$, is at most quartic in the quantum query complexity, $Q(f)$: $D(f) = O(Q(f)^4)$. This matches the known separation (up to log factors) due to Ambainis, Balodis, Belovs, Lee, Santha, and Smotrovs (2017). We also use the result to resolve the quantum analogue of the Aanderaa-Karp-Rosenberg conjecture. We show that if $f$ is a nontrivial monotone graph property of an $n$-vertex graph specified by its adjacency matrix, then $Q(f) = Omega(n)$, which is also optimal.
An open problem that is widely regarded as one of the most important in quantum query complexity is to resolve the quantum query complexity of the k-distinctness function on inputs of size N. While the case of k=2 (also called Element Distinctness) is well-understood, there is a polynomial gap between the known upper and lower bounds for all constants k>2. Specifically, the best known upper bound is O(N^{(3/4)-1/(2^{k+2}-4)}) (Belovs, FOCS 2012), while the best known lower bound for k >= 2 is Omega(N^{2/3} + N^{(3/4)-1/(2k)}) (Aaronson and Shi, J.~ACM 2004; Bun, Kothari, and Thaler, STOC 2018). For any constant k >= 4, we improve the lower bound to Omega(N^{(3/4)-1/(4k)}). This yields, for example, the first proof that 4-distinctness is strictly harder than Element Distinctness. Our lower bound applies more generally to approximate degree. As a secondary result, we give a simple construction of an approximating polynomial of degree O(N^{3/4}) that applies whenever k <= polylog(N).
We study quantum algorithms for testing bipartiteness and expansion of bounded-degree graphs. We give quantum algorithms that solve these problems in time O(N^(1/3)), beating the Omega(sqrt(N)) classical lower bound. For testing expansion, we also prove an Omega(N^(1/4)) quantum query lower bound, thus ruling out the possibility of an exponential quantum speedup. Our quantum algorithms follow from a combination of classical property testing techniques due to Goldreich and Ron, derandomization, and the quantum algorithm for element distinctness. The quantum lower bound is obtained by the polynomial method, using novel algebraic techniques and combinatorial analysis to accommodate the graph structure.
We consider the task of approximating the ground state energy of two-local quantum Hamiltonians on bounded-degree graphs. Most existing algorithms optimize the energy over the set of product states. Here we describe a family of shallow quantum circuits that can be used to improve the approximation ratio achieved by a given product state. The algorithm takes as input an $n$-qubit product state $|vrangle$ with mean energy $e_0=langle v|H|vrangle$ and variance $mathrm{Var}=langle v|(H-e_0)^2|vrangle$, and outputs a state with an energy that is lower than $e_0$ by an amount proportional to $mathrm{Var}^2/n$. In a typical case, we have $mathrm{Var}=Omega(n)$ and the energy improvement is proportional to the number of edges in the graph. When applied to an initial random product state, we recover and generalize the performance guarantees of known algorithms for bounded-occurrence classical constraint satisfaction problems. We extend our results to $k$-local Hamiltonians and entangled initial states.
The $epsilon$-approximate degree $deg_epsilon(f)$ of a Boolean function $f$ is the least degree of a real-valued polynomial that approximates $f$ pointwise to error $epsilon$. The approximate degree of $f$ is at least $k$ iff there exists a pair of probability distributions, also known as a dual polynomial, that are perfectly $k$-wise indistinguishable, but are distinguishable by $f$ with advantage $1 - epsilon$. Our contributions are: We give a simple new construction of a dual polynomial for the AND function, certifying that $deg_epsilon(f) geq Omega(sqrt{n log 1/epsilon})$. This construction is the first to extend to the notion of weighted degree, and yields the first explicit certificate that the $1/3$-approximate degree of any read-once DNF is $Omega(sqrt{n})$. We show that any pair of symmetric distributions on $n$-bit strings that are perfectly $k$-wise indistinguishable are also statistically $K$-wise indistinguishable with error at most $K^{3/2} cdot exp(-Omega(k^2/K))$ for all $k < K < n/64$. This implies that any symmetric function $f$ is a reconstruction function with constant advantage for a ramp secret sharing scheme that is secure against size-$K$ coalitions with statistical error $K^{3/2} exp(-Omega(deg_{1/3}(f)^2/K))$ for all values of $K$ up to $n/64$ simultaneously. Previous secret sharing schemes required that $K$ be determined in advance, and only worked for $f=$ AND. Our analyses draw new connections between approximate degree and concentration phenomena. As a corollary, we show that for any $d < n/64$, any degree $d$ polynomial approximating a symmetric function $f$ to error $1/3$ must have $ell_1$-norm at least $K^{-3/2} exp({Omega(deg_{1/3}(f)^2/d)})$, which we also show to be tight for any $d > deg_{1/3}(f)$. These upper and lower bounds were also previously only known in the case $f=$ AND.