It is known that three fundamental questions regarding local Hamiltonians -- approximating the ground state energy (the Local Hamiltonian problem), simulating local measurements on the ground space (APX-SIM), and deciding if the low energy space has an energy barrier (GSCON) -- are $\mathsf{QMA}$-hard, $\mathsf{P}^{\mathsf{QMA}[log]}$-hard and $\mathsf{QCMA}$-hard, respectively, meaning they are likely intractable even on a quantum computer. Yet while hardness for the Local Hamiltonian problem is known to hold even for translationally-invariant systems, it is not yet known whether APX-SIM and GSCON remain hard in such "simple" systems. In this work, we show that the translationally invariant versions of both APX-SIM and GSCON remain intractable, namely are $\mathsf{P}^{\mathsf{QMA}_{\mathsf{EXP}}}$- and $\mathsf{QCMA}_{\mathsf{EXP}}$-complete, respectively. Each of these results is attained by giving a respective generic "lifting theorem" for producing hardness results. For APX-SIM, for example, we give a framework for "lifting" any abstract local circuit-to-Hamiltonian mapping $H$ (satisfying mild assumptions) to hardness of APX-SIM on the family of Hamiltonians produced by $H$, while preserving the structural and geometric properties of $H$ (e.g. translation invariance, geometry, locality, etc). Each result also leverages counterintuitive properties of our constructions: for APX-SIM, we "compress" the answers to polynomially many parallel queries to a QMA oracle into a single qubit. For GSCON, we give a hardness construction robust against highly non-local unitaries, i.e. even if the adversary acts on all but one qudit in the system in each step.

The error threshold of a one-parameter family of quantum channels is defined as the largest noise level such that the quantum capacity of the channel remains positive. This in turn guarantees the existence of a quantum error correction code for noise modeled by that channel. Discretizing the single-qubit errors leads to the important family of Pauli quantum channels; curiously, multipartite entangled states can increase the threshold of these channels beyond the so-called hashing bound, an effect termed superadditivity of coherent information. In this work, we divide the simplex of Pauli channels into one-parameter families and compute numerical lower bounds on their error thresholds. We find substantial increases of error thresholds relative to the hashing bound for large regions in the Pauli simplex corresponding to biased noise, which is a realistic noise model in promising quantum computing architectures. The error thresholds are computed on the family of graph states, a special type of stabilizer state. In order to determine the coherent information of a graph state, we devise an algorithm that exploits the symmetries of the underlying graph, resulting in a substantial computational speed-up. This algorithm uses tools from computational group theory and allows us to consider symmetric graph states on a large number of vertices. Our algorithm works particularly well for repetition codes and concatenated repetition codes (or cat codes), for which our results provide the first comprehensive study of superadditivity for arbitrary Pauli channels. In addition, we identify a novel family of quantum codes based on tree graphs. The error thresholds of these tree graph states outperform repetition and cat codes in large regions of the Pauli simplex, and hence form a new code family with desirable error correction properties.

Recurrent neural networks are the foundation of many sequence-to-sequence models in machine learning, such as machine translation and speech synthesis. With applied quantum computing in its infancy, there already exist quantum machine learning models such as variational quantum eigensolvers which have been used e.g. in the context of energy minimization tasks. Yet, to date, no viable recurrent quantum network has been proposed. In this work we construct the first quantum recurrent neural network (QRNN) with demonstrable performance on non-trivial tasks such as sequence learning and integer digit classification. The QRNN cell is built from parametrized quantum neurons, which, in conjunction with amplitude amplification, creates a nonlinear activation of polynomials of its inputs and hidden state, and allows the extraction of a probability distribution over predicted classes at each step. To study the model's performance, we provide an implementation in pytorch, which allows the relatively efficient optimization of parametrized quantum circuits with tens of thousands of parameters, and which demonstrates that model does not appear to suffer from the vanishing gradient problem that plagues many exting quantum classifiers and classical RNNs. We establish a QRNN training setup by benchmarking optimization hyperparameters, and analyse suitable network topologies for simple memorisation and sequence prediction tasks from Elman's seminal paper (1990). We then proceed to evaluate the QRNN on MNIST classification, by feeding the QRNN each image pixel-by-pixel; with a network utilizing only 12 qubits we reach a test set accuracy over 98\% when discriminating between the digits `0' and `1'.