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Amin Shiraz Gilani

Publications and source records attributed to Amin Shiraz Gilani.

11 recordsLinked to original sources

Improved Quantum Query Bounds for Boolean Matrix Product Verification

We prove the first non-trivial upper bound for the quantum query complexity of Boolean Matrix Product Verification ($\mathsf{BMPV}$), answering a longstanding open question in quantum query complexity. For $n\times n$ matrices, our upper bound is $\widetilde O(n^{17/12})$, improving on the standard $O(n^{3/2})$ bound obtained using Grover search by Buhrman and Špalek [SODA 2006]. We complement this result by showing an $Ω(n^{5/4})$ lower bound, which improves over the previous best known lower bound of $\widetildeΩ(n^{19/18})$ by Childs, Kimmel, and Kothari [ESA 2012]. Our approach centers on a connection with Orthogonal Vectors ($\mathsf{OV}$), which asks whether an indexed list of $n$ Boolean vectors of dimension $n$ contains two vectors with disjoint supports. In particular, we prove equivalences between $\mathsf{OV}$ and $\mathsf{BMPV}$ and establish the above bounds for $\mathsf{OV}$. We also prove a tight $\widetilde Θ(n^{3/2})$ bound for a variant of $\mathsf{BMPV}$ that asks whether the product contains a given row vector. Together, these results imply a polynomial separation between the quantum query complexities of deciding whether a graph has radius at most two and whether it has diameter at most two.

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Superlinear Quantum Query Lower Bounds for Subgraph Detection

Subgraph detection asks whether an $n$-vertex graph, accessed through queries to its adjacency matrix, contains a copy of a fixed graph $H$. We prove the first unconditional superlinear lower bounds on the bounded-error quantum query complexity of this problem, answering a longstanding open question. A copy of $H$ is a certificate of constant size, so the adversary method with nonnegative weights cannot prove superlinear lower bounds. For every fixed $r\ge 4$, detecting the clique $K_r$ requires $n^{λ_r-o(1)}$ queries, where $λ_4=19/18$, the exponents $λ_r$ increase strictly with $r$, and $λ_r\ge 2-4\sqrt{2/r}+O(1/r)$. More generally, we prove superlinear lower bounds for detecting every fixed connected graph $H$ with chromatic number $c\ge 4$. These bounds approach quadratic as $c$ grows: for sufficiently large $c$, detection requires $n^{2-O(\sqrt{\log\log c/c})-o(1)}$ queries. Chromatic number alone does not characterize the quantum query complexity of subgraph detection: we show that detecting the complete bipartite graph $K_{r,r}$ requires $n^{β_r-o(1)}$ queries, where $β_{10}=181/180$ and $β_r\ge 2-O(1/\sqrt{r})$. Our main technical result is a lower bound for finding an all-ones certificate from a known family when the input bits are sampled independently. Its proof combines Zhandry's compressed oracle [CRYPTO 2019] with conditioning on a randomly planted certificate, adapting an argument of Belovs [FOCS 2026]. Our hard instances are built from graphs containing many copies of the desired subgraph with limited overlap. For cliques, we use a construction of Gowers and Janzer [CPC 2021]; for complete bipartite graphs, we use a random construction.

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Optimal Quantum-Classical Separations for Exact Learning

We study exact learning with membership queries for concept classes $\mathcal C\subseteq\{0,1\}^N$, focusing on the relationships among their deterministic, randomized, and quantum query complexities, denoted $\mathsf{D}(\mathcal C)$, $\mathsf{R}(\mathcal C)$, and $\mathsf{Q}(\mathcal C)$, respectively. The two canonical quantum speedups in this model are witnessed by Grover search and Bernstein-Vazirani, leading to the longstanding conjecture $$ \mathsf{R}(\mathcal C)=O(\mathsf{Q}(\mathcal C)^2+\mathsf{Q}(\mathcal C)\log N). $$ We first refute this conjecture by constructing concept classes $\mathcal C$ and $\mathcal C'$ satisfying \[ \mathsf{R}(\mathcal C)=Ω\!\left(\frac{\mathsf{Q}(\mathcal C)^3\log N}{\log \mathsf{Q}(\mathcal C)}\right) \qquad\text{and}\qquad \mathsf{D}(\mathcal C')=Ω(\mathsf{Q}(\mathcal C')^3\log N). \] The first bound matches the upper bound of Arunachalam et al.~[Quantum'21] up to constant factors, while the second matches the upper bound of Servedio and Gortler~[SICOMP'04]. In particular, this shows that the saving in the randomized upper bound of Arunachalam et al. fundamentally relies on randomness. Apart from characterizing the optimal relationship between classical and quantum query complexity, our results are the first to show that quantum speedups for learning can go beyond the Grover and Bernstein-Vazirani paradigms.

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Quantum Query Complexity Beyond the Worst Case

Smoothed analysis is a central framework in classical algorithms for explaining the performance of algorithms beyond the worst case, often explaining why algorithms perform well in practice. We initiate a systematic study of its quantum counterpart and show the following results. $(1)$ We show that there is a total function whose smoothed quantum query complexity is exponentially smaller than its classical query complexity. $(2)$ We give near-tight characterizations of smoothed randomized and quantum query complexities for symmetric Boolean functions, unifying the worst-case complexity results of [Beals et al, FOCS'98] and average-case complexity results of [Ambainis and de Wolf, STACS'00]. $(3)$ We study string problems such as pattern matching and edit distance and, in various regimes, give polynomial to superpolynomial quantum speedups. Our main technical ingredients include a near-tight quantum algorithm for $\varepsilon$-approximating the number of collisions between two non-repetitive strings, improving the result of Le Gall and Ng [QIC'22]. Together, our results show that smoothing can reveal larger quantum speedups than worst-case analysis suggests, opening a path towards quantum advantage on more realistic inputs.

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A quantum lower bound for path finding in welded trees

In the welded tree problem, an algorithm is tasked with navigating a graph formed from two binary trees joined at the leaves through a ``weld'' of connecting edges. A quantum walk can navigate from root to root exponentially faster than any classical algorithm. However, known efficient quantum algorithms cannot find a path between the roots, as recording the path destroys constructive interference and thus the speedup. We prove that this is inherent: any quantum algorithm needs exponentially many queries to find a path between the roots of an independently matched welded tree graph. This provides an example of a problem that a quantum computer can solve exponentially faster than any classical algorithm by exploring exponentially many paths in superposition, but where it is provably intractable to find any such path. The proof uses compressed permutation oracles to record the progress of a quantum algorithm as it queries the graph. We show that the compressed database remains path-free up to a small error. By controlling such errors and bounding the progress of the algorithm with each compressed oracle query, we show that $Ω(2^{n/12})$ queries are required to find a path in a height-$n$ tree with constant success probability.

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Quantum algorithms for path and cycle containment problems

The quantum query complexity of subgraph-containment problems, which ask whether a given subgraph $H$ is present in an input graph $G$, has been the subject of considerable study. However, even for relatively simple subgraphs, such as paths and cycles, a complete understanding of their query complexities remains elusive. In this work, we consider several variants of path- and cycle-containment problems in the adjacency matrix model, where we search for paths or cycles of constant length $k$. We compare the settings where the graphs are directed or undirected, where the goal is to detect or find the existence of a path/cycle, and where the path/cycle we are looking for has length exactly $k$, or at most $k$. We also consider several promise versions of these problems, where we suppose that the input graph has a certain structure. We characterize the relative difficulty of these variants of the path/cycle-containment problems, by relating them to one another using randomized reductions, and grouping them into equivalence classes. When we restrict our attention to path-containment problems, we get a dichotomy result. Some of the path-containment problems can be solved using a linear number of queries, and all the others are equivalent to one another (and additionally to several cycle-containment problems) under randomized reductions, up to constant overhead. For the latter equivalence class, we prove a novel quantum-walk-based algorithm that achieves query complexity $\widetilde{O}(n^{3/2-α_k})$, where $α_k \in Θ(c^{-k})$ and $c = \sqrt{3+\sqrt{17}}/2 \approx 1.33$, beating the previous best upper bound $O(n^{3/2})$ on its query complexity. We also provide a conditional lower bound based on the graph-collision problem, which implies that this equivalence class does not admit linear-query quantum algorithms unless graph collision admits an $O(\sqrt{n})$ query algorithm.

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An Improved Quantum Algorithm for 3-Tuple Lattice Sieving

The assumed hardness of the Shortest Vector Problem in high-dimensional lattices is one of the cornerstones of post-quantum cryptography. The fastest known heuristic attacks on SVP are via so-called sieving methods. While these still take exponential time in the dimension $d$, they are significantly faster than non-heuristic approaches and their heuristic assumptions are verified by extensive experiments. $k$-Tuple sieving is an iterative method where each iteration takes as input a large number of lattice vectors of a certain norm, and produces an equal number of lattice vectors of slightly smaller norm, by taking sums and differences of $k$ of the input vectors. Iterating these ''sieving steps'' sufficiently many times produces a short lattice vector. The fastest attacks (both classical and quantum) are for $k=2$, but taking larger $k$ reduces the amount of memory required for the attack. In this paper we improve the quantum time complexity of 3-tuple sieving from $2^{0.3098 d}$ to $2^{0.2846 d}$, using a two-level amplitude amplification aided by a preprocessing step that associates the given lattice vectors with nearby ''center points'' to focus the search on the neighborhoods of these center points. Our algorithm uses $2^{0.1887d}$ classical bits and QCRAM bits, and $2^{o(d)}$ qubits. This is the fastest known quantum algorithm for SVP when total memory is limited to $2^{0.1887d}$.

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Quantum Algorithms on Edge Lists: Hiding, Shuffling, and Cycle Finding

The edge list model is arguably the simplest input model for graphs, where the graph is specified by a list of its edges. In this model, we study the quantum query complexity of three variants of the triangle finding problem. The first asks whether there exists a triangle containing a target edge and raises general questions about the hiding of a problem's input among irrelevant data. The second asks whether there exists a triangle containing a target vertex and raises general questions about the shuffling of a problem's input. The third asks whether there exists a triangle; this problem bridges the $3$-distinctness and $3$-sum problems, which have been extensively studied by both cryptographers and complexity theorists. We provide tight or nearly tight results for these problems as well as some first answers to the general questions they raise. Furthermore, given any graph with low maximum degree, such as a typical random sparse graph, we prove that the quantum query complexity of finding a length-$k$ cycle in its length-$m$ edge list is $m^{3/4-1/(2^{k+2}-4)\pm o(1)}$, which matches the best-known upper bound for the quantum query complexity of $k$-distinctness on length-$m$ inputs up to an $m^{o(1)}$ factor. We prove the lower bound by developing new techniques within Zhandry's recording query framework [CRYPTO '19] as generalized by Hamoudi and Magniez [ToCT '23]. These techniques extend the framework to treat any non-product distribution that results from conditioning a product distribution on the absence of rare events. We prove the upper bound by adapting Belovs's learning graph algorithm for $k$-distinctness [FOCS '12]. Finally, assuming a plausible conjecture concerning only cycle finding, we show that the lower bound can be lifted to an essentially tight lower bound on the quantum query complexity of $k$-distinctness, which is a long-standing open question.

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Quantum advantage and lower bounds in parallel query complexity

It is well known that quantum, randomized and deterministic (sequential) query complexities are polynomially related for total boolean functions. We find that significantly larger separations between the parallel generalizations of these measures are possible. In particular, (1) We employ the cheatsheet framework to obtain an unbounded parallel quantum query advantage over its randomized analogue for a total function, falsifying a conjecture of Jeffery et al. 2017 (arXiv:1309.6116). (2) We strengthen (1) by constructing a total function which exhibits an unbounded parallel quantum query advantage despite having no sequential advantage, suggesting that genuine quantum advantage could occur entirely due to parallelism. (3) We construct a total function that exhibits a polynomial separation between 2-round quantum and randomized query complexities, contrasting a result of Montanaro in 2010 (arXiv:1001.0018) that there is at most a constant separation for 1-round (nonadaptive) algorithms. (4) We develop a new technique for deriving parallel quantum lower bounds from sequential upper bounds. We employ this technique to give lower bounds for Boolean symmetric functions and read-once formulas, ruling out large parallel query advantages for them. We also provide separations between randomized and deterministic parallel query complexities analogous to items (1)-(3).

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Quantum algorithms and the power of forgetting

The so-called welded tree problem provides an example of a black-box problem that can be solved exponentially faster by a quantum walk than by any classical algorithm. Given the name of a special ENTRANCE vertex, a quantum walk can find another distinguished EXIT vertex using polynomially many queries, though without finding any particular path from ENTRANCE to EXIT. It has been an open problem for twenty years whether there is an efficient quantum algorithm for finding such a path, or if the path-finding problem is hard even for quantum computers. We show that a natural class of efficient quantum algorithms provably cannot find a path from ENTRANCE to EXIT. Specifically, we consider algorithms that, within each branch of their superposition, always store a set of vertex labels that form a connected subgraph including the ENTRANCE, and that only provide these vertex labels as inputs to the oracle. While this does not rule out the possibility of a quantum algorithm that efficiently finds a path, it is unclear how an algorithm could benefit by deviating from this behavior. Our no-go result suggests that, for some problems, quantum algorithms must necessarily forget the path they take to reach a solution in order to outperform classical computation.

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Unlimited non-causal correlations and their relation to non-locality

Non-causal correlations certify the lack of a definite causal order among localized space-time regions. In stark contrast to scenarios where a single region influences its own causal past, some processes that distribute non-causal correlations satisfy a series of natural desiderata: logical consistency, linear and reversible dynamics, and computational tameness. Here, we present such processes among arbitrary many regions where each region influences every other but itself, and show that the above desiderata are altogether insufficient to limit the amount of "acausality" of non-causal correlations. This leaves open the identification of a principle that forbids non-causal correlations. Our results exhibit qualitative and quantitative parallels with the non-local correlations due to Ardehali and Svetlichny.

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