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Tanner codes are long error correcting codes obtained from short codes and a graph, with bits on the edges and parity-check constraints from the short codes enforced at the vertices of the graph. Combining good short codes together with a spectral expander graph yields the celebrated expander codes of Sipser and Spielman, which are asymptotically good classical LDPC codes. In this work we apply this prescription to the left-right Cayley complex that lies at the heart of the recent construction of a $c^3$ locally testable code by Dinur et al. Specifically, we view this complex as two graphs that share the same set of edges. By defining a Tanner code on each of those graphs we obtain two classical codes that together define a quantum code. This construction can be seen as a simplified variant of the Panteleev and Kalachev asymptotically good quantum LDPC code, with improved estimates for its minimum distance. This quantum code is closely related to the Dinur et al. code in more than one sense: indeed, we prove a theorem that simultaneously gives a linearly growing minimum distance for the quantum code and recovers the local testability of the Dinur et al. code.

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We present an efficient machine learning (ML) algorithm for predicting any unknown quantum process $\mathcal{E}$ over $n$ qubits. For a wide range of distributions $\mathcal{D}$ on arbitrary $n$-qubit states, we show that this ML algorithm can learn to predict any local property of the output from the unknown process $\mathcal{E}$, with a small average error over input states drawn from $\mathcal{D}$. The ML algorithm is computationally efficient even when the unknown process is a quantum circuit with exponentially many gates. Our algorithm combines efficient procedures for learning properties of an unknown state and for learning a low-degree approximation to an unknown observable. The analysis hinges on proving new norm inequalities, including a quantum analogue of the classical Bohnenblust-Hille inequality, which we derive by giving an improved algorithm for optimizing local Hamiltonians. Overall, our results highlight the potential for ML models to predict the output of complex quantum dynamics much faster than the time needed to run the process itself.

Entanglement-assisted quantum error-correcting (EAQEC) codes are a generalization of standard stabilizer quantum error-correcting codes, which can be possibly constructed from any classical codes by relaxing self-orthogonal condition with the help of pre-shared entanglement between the sender and the receiver. In this paper, by using generalized Reed-Solomon codes, we construct two families of entanglement-assisted quantum error-correcting MDS (EAQMDS) codes with parameters $[[\frac{b({q^2}-1)}{a}+\frac{{q^2} - 1}{a}, \frac{b({q^2}-1)}{a}+\frac{{q^2}-1}{a}-2d+c+2,d;c]]_q$, where $q$ is a prime power and $a| (q+1)$. Among our constructions, the EAQMDS codes have much larger minimum distance than the known EAQMDS codes with the same length and consume the same number of ebits. Moreover, some of the lengths of ours EAQMDS codes may not be divisors of $q^2\pm 1$, which are new and different from all the previously known ones.

Recent constructions of quantum low-density parity-check (QLDPC) codes provide optimal scaling of the number of logical qubits and the minimum distance in terms of the code length, thereby opening the door to fault-tolerant quantum systems with minimal resource overhead. However, the hardware path from nearest-neighbor-connection-based topological codes to long-range-interaction-demanding QLDPC codes is likely a challenging one. Given the practical difficulty in building a monolithic architecture for quantum systems, such as computers, based on optimal QLDPC codes, it is worth considering a distributed implementation of such codes over a network of interconnected medium-sized quantum processors. In such a setting, all syndrome measurements and logical operations must be performed through the use of high-fidelity shared entangled states between the processing nodes. Since probabilistic many-to-1 distillation schemes for purifying entanglement are inefficient, we investigate quantum error correction based entanglement purification in this work. Specifically, we employ QLDPC codes to distill GHZ states, as the resulting high-fidelity logical GHZ states can interact directly with the code used to perform distributed quantum computing (DQC), e.g. for fault-tolerant Steane syndrome extraction. This protocol is applicable beyond the application of DQC since entanglement distribution and purification is a quintessential task of any quantum network. We use the min-sum algorithm (MSA) based iterative decoder with a sequential schedule for distilling 3-qubit GHZ states using a rate 0.118 family of lifted product QLDPC codes and obtain a threshold of 10.7% under depolarizing noise. Our results apply to larger size GHZ states as well, where we extend our technical result about a measurement property of 3-qubit GHZ states to construct a scalable GHZ purification protocol.

We introduce and analyse an efficient decoder for the quantum Tanner codes of that can correct adversarial errors of linear weight. Previous decoders for quantum low-density parity-check codes could only handle adversarial errors of weight $O(\sqrt{n \log n})$. We also work on the link between quantum Tanner codes and the Lifted Product codes of Panteleev and Kalachev, and show that our decoder can be adapted to the latter. The decoding algorithm alternates between sequential and parallel procedures and converges in linear time.

The overheads of classical decoding for quantum error correction on superconducting quantum systems grow rapidly with the number of logical qubits and their correction code distance. Decoding at room temperature is bottle-necked by refrigerator I/O bandwidth while cryogenic on-chip decoding is limited by area/power/thermal budget. To overcome these overheads, we are motivated by the observation that in the common case, error signatures are fairly trivial with high redundancy/sparsity, since the error correction codes are over-provisioned to correct for uncommon worst-case complex scenarios (to ensure substantially low logical error rates). If suitably exploited, these trivial signatures can be decoded and corrected with insignificant overhead, thereby alleviating the bottlenecks described above, while still handling the worst-case complex signatures by state-of-the-art means. Our proposal, targeting Surface Codes, consists of: 1) Clique: A lightweight decoder for decoding and correcting trivial common-case errors, designed for the cryogenic domain. The decoder is implemented for SFQ logic. 2) A statistical confidence-based technique for off-chip decoding bandwidth allocation, to efficiently handle rare complex decodes which are not covered by the on-chip decoder. 3) A method for stalling circuit execution, for the worst-case scenarios in which the provisioned off-chip bandwidth is insufficient to complete all requested off-chip decodes. In all, our proposal enables 70-99+% off-chip bandwidth elimination across a range of logical and physical error rates, without significantly sacrificing the accuracy of state-of-the-art off-chip decoding. By doing so, it achieves 10-10000x bandwidth reduction over prior off-chip bandwidth reduction techniques. Furthermore, it achieves a 15-37x resource overhead reduction compared to prior on-chip-only decoding.

The Galois inner product is a generalization of the Euclidean inner product and Hermitian inner product. The Galois hull of a linear code is the intersection of itself and its Galois dual code, which has aroused the interest of researchers in these years. In this paper, we study Galois hulls of linear codes. Firstly, the symmetry of the dimensions of Galois hulls is found. Some new necessary and sufficient conditions for linear codes being Galois self-orthogonal codes, Galois self-dual codes and Galois linear complementary dual codes are characterized. Then, based on these properties, we develop the previous theory and propose explicit methods to construct Galois self-orthogonal codes of lengths $n+2i$ ($i\geq 0$) and $n+2i+1$ ($i\geq 1$) from Galois self-orthogonal codes of length $n$. As applications, linear codes of lengths $n+2i$ and $n+2i+1$ with Galois hulls of arbitrary dimensions are derived immediately. After this, two new classes of Hermitian self-orthogonal MDS codes are also constructed. Finally, applying all the results to the constructions of entanglement-assisted quantum error-correcting codes (EAQECCs), many new EAQECCs and MDS EAQECCs with rates greater than or equal to $\frac{1}{2}$ and positive net rates can be obtained.

Variational quantum algorithms have been introduced as a promising class of quantum-classical hybrid algorithms that can already be used with the noisy quantum computing hardware available today by employing parameterized quantum circuits. Considering the non-trivial nature of quantum circuit compilation and the subtleties of quantum computing, it is essential to verify that these parameterized circuits have been compiled correctly. Established equivalence checking procedures that handle parameter-free circuits already exist. However, no methodology capable of handling circuits with parameters has been proposed yet. This work fills this gap by showing that verifying the equivalence of parameterized circuits can be achieved in a purely symbolic fashion using an equivalence checking approach based on the ZX-calculus. At the same time, proofs of inequality can be efficiently obtained with conventional methods by taking advantage of the degrees of freedom inherent to parameterized circuits. We implemented the corresponding methods and proved that the resulting methodology is complete. Experimental evaluations (using the entire parametric ansatz circuit library provided by Qiskit as benchmarks) demonstrate the efficacy of the proposed approach. The implementation is open source and publicly available as part of the equivalence checking tool QCEC (//github.com/cda-tum/qcec) which is part of the Munich Quantum Toolkit (MQT).

Even after decades of quantum computing development, examples of generally useful quantum algorithms with exponential speedups over classical counterparts are scarce. Recent progress in quantum algorithms for linear-algebra positioned quantum machine learning (QML) as a potential source of such useful exponential improvements. Yet, in an unexpected development, a recent series of "dequantization" results has equally rapidly removed the promise of exponential speedups for several QML algorithms. This raises the critical question whether exponential speedups of other linear-algebraic QML algorithms persist. In this paper, we study the quantum-algorithmic methods behind the algorithm for topological data analysis of Lloyd, Garnerone and Zanardi through this lens. We provide evidence that the problem solved by this algorithm is classically intractable by showing that its natural generalization is as hard as simulating the one clean qubit model -- which is widely believed to require superpolynomial time on a classical computer -- and is thus very likely immune to dequantizations. Based on this result, we provide a number of new quantum algorithms for problems such as rank estimation and complex network analysis, along with complexity-theoretic evidence for their classical intractability. Furthermore, we analyze the suitability of the proposed quantum algorithms for near-term implementations. Our results provide a number of useful applications for full-blown, and restricted quantum computers with a guaranteed exponential speedup over classical methods, recovering some of the potential for linear-algebraic QML to become one of quantum computing's killer applications.

In this paper, we present Q# implementations for arbitrary single-variabled fixed-point arithmetic operations for a gate-based quantum computer based on lookup tables (LUTs). In general, this is an inefficent way of implementing a function since the number of inputs can be large or even infinite. However, if the input domain can be bounded and there can be some error tolerance in the output (both of which are often the case in practical use-cases), the quantum LUT implementation of certain quantum arithmetic functions can be more efficient than their corresponding reversible arithmetic implementations. We discuss the implementation of the LUT using Q\# and its approximation errors. We then show examples of how to use the LUT to implement quantum arithmetic functions and compare the resources required for the implementation with the current state-of-the-art bespoke implementations of some commonly used arithmetic functions. The implementation of the LUT is designed for use by practitioners to use when implementing end-to-end quantum algorithms. In addition, given its well-defined approximation errors, the LUT implementation makes for a clear benchmark for evaluating the efficiency of bespoke quantum arithmetic circuits .

The field of quantum machine learning (QML) explores how quantum computers can be used to more efficiently solve machine learning problems. As an application of hybrid quantum-classical algorithms, it promises a potential quantum advantages in the near term. In this thesis, we use the ZXW-calculus to diagrammatically analyse two key problems that QML applications face. First, we discuss algorithms to compute gradients on quantum hardware that are needed to perform gradient-based optimisation for QML. Concretely, we give new diagrammatic proofs of the common 2- and 4-term parameter shift rules used in the literature. Additionally, we derive a novel, generalised parameter shift rule with 2n terms that is applicable to gates that can be represented with n parametrised spiders in the ZXW-calculus. Furthermore, to the best of our knowledge, we give the first proof of a conjecture by Anselmetti et al. by proving a no-go theorem ruling out more efficient alternatives to the 4-term shift rule. Secondly, we analyse the gradient landscape of quantum ans\"atze for barren plateaus using both empirical and analytical techniques. Concretely, we develop a tool that automatically calculates the variance of gradients and use it to detect likely barren plateaus in commonly used quantum ans\"atze. Furthermore, we formally prove the existence or absence of barren plateaus for a selection of ans\"atze using diagrammatic techniques from the ZXW-calculus.

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