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Stress is among the most commonly employed quality metrics and optimization criteria for dimension reduction projections of high dimensional data. Complex, high dimensional data is ubiquitous across many scientific disciplines, including machine learning, biology, and the social sciences. One of the primary methods of visualizing these datasets is with two dimensional scatter plots that visually capture some properties of the data. Because visually determining the accuracy of these plots is challenging, researchers often use quality metrics to measure projection accuracy or faithfulness to the full data. One of the most commonly employed metrics, normalized stress, is sensitive to uniform scaling of the projection, despite this act not meaningfully changing anything about the projection. We investigate the effect of scaling on stress and other distance based quality metrics analytically and empirically by showing just how much the values change and how this affects dimension reduction technique evaluations. We introduce a simple technique to make normalized stress scale invariant and show that it accurately captures expected behavior on a small benchmark.

The normalized stress metric measures how closely distances between vertices in a graph drawing match the graph-theoretic distances between those vertices. It is one of the most widely employed quality metrics for graph drawing, and is even the optimization goal of several popular graph layout algorithms. However, normalized stress can be misleading when used to compare the outputs of two or more algorithms, as it is sensitive to the size of the drawing compared to the graph-theoretic distances used. Uniformly scaling a layout will change the value of stress despite not meaningfully changing the drawing. In fact, the change in stress values can be so significant that a clearly better layout can appear to have a worse stress score than a random layout. In this paper, we study different variants for calculating stress used in the literature (raw stress, normalized stress, etc.) and show that many of them are affected by this problem, which threatens the validity of experiments that compare the quality of one algorithm to that of another. We then experimentally justify one of the stress calculation variants, scale-normalized stress, as one that fairly compares drawing outputs regardless of their size. We also describe an efficient computation for scale-normalized stress and provide an open source implementation.

Superconducting qubits provide a promising approach to large-scale fault-tolerant quantum computing. However, qubit connectivity on a planar surface is typically restricted to only a few neighboring qubits. Achieving longer-range and more flexible connectivity, which is particularly appealing in light of recent developments in error-correcting codes, however usually involves complex multi-layer packaging and external cabling, which is resource-intensive and can impose fidelity limitations. Here, we propose and realize a high-speed on-chip quantum processor that supports reconfigurable all-to-all coupling with a large on-off ratio. We implement the design in a four-node quantum processor, built with a modular design comprising a wiring substrate coupled to two separate qubit-bearing substrates, each including two single-qubit nodes. We use this device to demonstrate reconfigurable controlled-Z gates across all qubit pairs, with a benchmarked average fidelity of $96.00\%\pm0.08\%$ and best fidelity of $97.14\%\pm0.07\%$, limited mainly by dephasing in the qubits. We also generate multi-qubit entanglement, distributed across the separate modules, demonstrating GHZ-3 and GHZ-4 states with fidelities of $88.15\%\pm0.24\%$ and $75.18\%\pm0.11\%$, respectively. This approach promises efficient scaling to larger-scale quantum circuits, and offers a pathway for implementing quantum algorithms and error correction schemes that benefit from enhanced qubit connectivity.

We treat the problem of finding transitive subgroups G of S_n containing normal subgroups N_1 and N_2, with N_1 transitive and N_2 not transitive, such that G/N_1 is isomorphic G/N_2. We show that such G exist whenever n has a prime factor that also divides the Euler-phi function of n. We show that no such G exist when n = pq for p < q with p not dividing q-1.

Beyond their origin in modeling many-body quantum systems, tensor networks have emerged as a promising class of models for solving machine learning problems, notably in unsupervised generative learning. While possessing many desirable features arising from their quantum-inspired nature, tensor network generative models have previously been largely restricted to binary or categorical data, limiting their utility in real-world modeling problems. We overcome this by introducing a new family of tensor network generative models for continuous data, which are capable of learning from distributions containing continuous random variables. We develop our method in the setting of matrix product states, first deriving a universal expressivity theorem proving the ability of this model family to approximate any reasonably smooth probability density function with arbitrary precision. We then benchmark the performance of this model on several synthetic and real-world datasets, finding that the model learns and generalizes well on distributions of continuous and discrete variables. We develop methods for modeling different data domains, and introduce a trainable compression layer which is found to increase model performance given limited memory or computational resources. Overall, our methods give important theoretical and empirical evidence of the efficacy of quantum-inspired methods for the rapidly growing field of generative learning., Comment: 21 pages, 15 figures

Quantum communication testbeds provide a useful resource for experimentally investigating a variety of communication protocols. Here we demonstrate a superconducting circuit testbed with bidirectional multi-photon state transfer capability using time-domain shaped wavepackets. The system we use to achieve this comprises two remote nodes, each including a tunable superconducting transmon qubit and a tunable microwave-frequency resonator, linked by a 2 m-long superconducting coplanar waveguide, which serves as a transmission line. We transfer both individual and superposition Fock states between the two remote nodes, and additionally show that this bidirectional state transfer can be done simultaneously, as well as used to entangle elements in the two nodes., Comment: Main Paper has 6 pages, 4 figures. Supplementary has 14 pages, 16 figures, 2 tables

We present a method for balancing between the Local and Global Structures (LGS) in graph embedding, via a tunable parameter. Some embedding methods aim to capture global structures, while others attempt to preserve local neighborhoods. Few methods attempt to do both, and it is not always possible to capture well both local and global information in two dimensions, which is where most graph drawing live. The choice of using a local or a global embedding for visualization depends not only on the task but also on the structure of the underlying data, which may not be known in advance. For a given graph, LGS aims to find a good balance between the local and global structure to preserve. We evaluate the performance of LGS with synthetic and real-world datasets and our results indicate that it is competitive with the state-of-the-art methods, using established quality metrics such as stress and neighborhood preservation. We introduce a novel quality metric, cluster distance preservation, to assess intermediate structure capture. All source-code, datasets, experiments and analysis are available online., Comment: Appears in the Proceedings of the 31st International Symposium on Graph Drawing and Network Visualization (GD 2023)

Interpreting a node-link graph is enhanced if similar subgraphs (or motifs) are depicted in a similar manner; that is, they have the same visual form. Small motifs within graphs may be perceived to be identical when they are structurally dissimilar, or may be perceived to be dissimilar when they are identical. This issue primarily relates to the Gestalt principle of similarity, but may also include an element of quick, low-level pattern-matching. We believe that if motifs are identical, they should be depicted identically; if they are nearly-identical, they should be depicted nearly-identically. This principle is particularly important in domains where motifs hold meaning and where their identification is important. We identified five small motifs: bi-cliques, cliques, cycles, double-cycles, and stars. For each, we defined visual variations on two dimensions: same or different structure, same or different shape. We conducted a crowd-sourced empirical study to test the perception of similarity of these varied motifs, and found that determining whether motifs are identical or similar is affected by both shape and structure., Comment: Appears in the Proceedings of the 31st International Symposium on Graph Drawing and Network Visualization (GD 2023)

In the field of quantum computation and communication there is a compelling need for quantum-coherent frequency conversion between microwave electronics and infra-red optics. A promising platform for this is an optomechanical crystal resonator that uses simultaneous photonic and phononic crystals to create a co-localized cavity coupling an electromagnetic mode to an acoustic mode, which then via electromechanical interactions can undergo direct transduction to electronics. The majority of work in this area has been on one-dimensional nanobeam resonators which provide strong optomechanical couplings but, due to their geometry, suffer from an inability to dissipate heat produced by the laser pumping required for operation. Recently, a quasi-two-dimensional optomechanical crystal cavity was developed in silicon exhibiting similarly strong coupling with better thermalization, but at a mechanical frequency above optimal qubit operating frequencies. Here we adapt this design to gallium arsenide, a natural thin-film single-crystal piezoelectric that can incorporate electromechanical interactions, obtaining a mechanical resonant mode at f_m ~ 4.5 GHz ideal for superconducting qubits, and demonstrating optomechanical coupling g_om/(2pi) ~ 650 kHz.

In circuit quantum electrodynamics (QED), qubits are typically measured using dispersively-coupled readout resonators. Coupling between each readout resonator and its electrical environment however reduces the qubit lifetime via the Purcell effect. Inserting a Purcell filter counters this effect while maintaining high readout fidelity, but reduces measurement bandwidth and thus limits multiplexing readout capacity. In this letter, we develop and implement a multi-stage bandpass Purcell filter that yields better qubit protection while simultaneously increasing measurement bandwidth and multiplexed capacity. We report on the experimental performance of our transmission-line--based implementation of this approach, a flexible design that can easily be integrated with current scaled-up, long coherence time superconducting quantum processors.

Linear optical quantum computing provides a desirable approach to quantum computing, with a short list of required elements. The similarity between photons and phonons points to the interesting potential for linear mechanical quantum computing (LMQC), using phonons in place of photons. While single-phonon sources and detectors have been demonstrated, a phononic beamsplitter element remains an outstanding requirement. Here we demonstrate such an element, using two superconducting qubits to fully characterize a beamsplitter with single phonons. We further use the beamsplitter to demonstrate two-phonon interference, a requirement for two-qubit gates, completing the toolbox needed for LMQC. This advance brings linear quantum computing to a fully solid-state system, along with straightforward conversion between itinerant phonons and superconducting qubits.

With the advent of quantum and quantum-inspired machine learning, adapting the structure of learning models to match the structure of target datasets has been shown to be crucial for obtaining high performance. Probabilistic models based on tensor networks (TNs) are prime candidates to benefit from data-dependent design considerations, owing to their bias towards correlations which are local with respect to the topology of the model. In this work, we use methods from spectral graph theory to search for optimal permutations of model sites which are adapted to the structure of an input dataset. Our method uses pairwise mutual information estimates from the target dataset to ensure that strongly correlated bits are placed closer to each other relative to the model's topology. We demonstrate the effectiveness of such preprocessing for probabilistic modeling tasks, finding substantial improvements in the performance of generative models based on matrix product states (MPS) across a variety of datasets. We also show how spectral embedding, a dimensionality reduction technique from spectral graph theory, can be used to gain further insights into the structure of datasets of interest., Comment: 9 pages, 5 figures

The rapid pace of recent advancements in numerical computation, notably the rise of GPU and TPU hardware accelerators, have allowed tensor network (TN) algorithms to scale to even larger quantum simulation problems, and to be employed more broadly for solving machine learning tasks. The "quantum-inspired" nature of TNs permits them to be mapped to parametrized quantum circuits (PQCs), a fact which has inspired recent proposals for enhancing the performance of TN algorithms using near-term quantum devices, as well as enabling joint quantum-classical training frameworks which benefit from the distinct strengths of TN and PQC models. However, the success of any such methods depends on efficient and accurate methods for approximating TN states using realistic quantum circuits, something which remains an unresolved question. In this work, we compare a range of novel and previously-developed algorithmic protocols for decomposing matrix product states (MPS) of arbitrary bond dimensions into low-depth quantum circuits consisting of stacked linear layers of two-qubit unitaries. These protocols are formed from different combinations of a preexisting analytical decomposition scheme with constrained optimization of circuit unitaries, and all possess efficient classical runtimes. Our experimental results reveal one particular protocol, involving sequential growth and optimization of the quantum circuit, to outperform all other methods, with even greater benefits seen in the setting of limited computational resources. Given these promising results, we expect our proposed decomposition protocol to form a useful ingredient within any joint application of TNs and PQCs, in turn further unlocking the rich and complementary benefits of classical and quantum computation., Comment: 11 pages, 4 figures

We describe an efficient and scalable spherical graph embedding method. The method uses a generalization of the Euclidean stress function for Multi-Dimensional Scaling adapted to spherical space, where geodesic pairwise distances are employed instead of Euclidean distances. The resulting spherical stress function is optimized by means of stochastic gradient descent. Quantitative and qualitative evaluations demonstrate the scalability and effectiveness of the proposed method. We also show that some graph families can be embedded with lower distortion on the sphere, than in Euclidean and hyperbolic spaces., Comment: Appears in the Proceedings of the 30th International Symposium on Graph Drawing and Network Visualization (GD 2022)

While recent breakthroughs have proven the ability of noisy intermediate-scale quantum (NISQ) devices to achieve quantum advantage in classically-intractable sampling tasks, the use of these devices for solving more practically relevant computational problems remains a challenge. Proposals for attaining practical quantum advantage typically involve parametrized quantum circuits (PQCs), whose parameters can be optimized to find solutions to diverse problems throughout quantum simulation and machine learning. However, training PQCs for real-world problems remains a significant practical challenge, largely due to the phenomenon of barren plateaus in the optimization landscapes of randomly-initialized quantum circuits. In this work, we introduce a scalable procedure for harnessing classical computing resources to provide pre-optimized initializations for PQCs, which we show significantly improves the trainability and performance of PQCs on a variety of problems. Given a specific optimization task, this method first utilizes tensor network (TN) simulations to identify a promising quantum state, which is then converted into gate parameters of a PQC by means of a high-performance decomposition procedure. We show that this learned initialization avoids barren plateaus, and effectively translates increases in classical resources to enhanced performance and speed in training quantum circuits. By demonstrating a means of boosting limited quantum resources using classical computers, our approach illustrates the promise of this synergy between quantum and quantum-inspired models in quantum computing, and opens up new avenues to harness the power of modern quantum hardware for realizing practical quantum advantage., Comment: 15 pages, 7 figures

When visualizing a high-dimensional dataset, dimension reduction techniques are commonly employed which provide a single 2-dimensional view of the data. We describe ENS-t-SNE: an algorithm for Embedding Neighborhoods Simultaneously that generalizes the t-Stochastic Neighborhood Embedding approach. By using different viewpoints in ENS-t-SNE's 3D embedding, one can visualize different types of clusters within the same high-dimensional dataset. This enables the viewer to see and keep track of the different types of clusters, which is harder to do when providing multiple 2D embeddings, where corresponding points cannot be easily identified. We illustrate the utility of ENS-t-SNE with real-world applications and provide an extensive quantitative evaluation with datasets of different types and sizes.

Hyperbolic geometry offers a natural focus + context for data visualization and has been shown to underlie real-world complex networks. However, current hyperbolic network visualization approaches are limited to special types of networks and do not scale to large datasets. With this in mind, we designed, implemented, and analyzed three methods for hyperbolic visualization of networks in the browser based on inverse projections, generalized force-directed algorithms, and hyperbolic multi-dimensional scaling (H-MDS). A comparison with Euclidean MDS shows that H-MDS produces embeddings with lower distortion for several types of networks. All three methods can handle node-link representations and are available in fully functional web-based systems., Comment: To appear in IEEE PacificVis 2022