Search

We introduce MindSpore Quantum, a pioneering hybrid quantum-classical framework with a primary focus on the design and implementation of noisy intermediate-scale quantum (NISQ) algorithms. Leveraging the robust support of MindSpore, an advanced open-source deep learning training/inference framework, MindSpore Quantum exhibits exceptional efficiency in the design and training of variational quantum algorithms on both CPU and GPU platforms, delivering remarkable performance. Furthermore, this framework places a strong emphasis on enhancing the operational efficiency of quantum algorithms when executed on real quantum hardware. This encompasses the development of algorithms for quantum circuit compilation and qubit mapping, crucial components for achieving optimal performance on quantum processors. In addition to the core framework, we introduce QuPack, a meticulously crafted quantum computing acceleration engine. QuPack significantly accelerates the simulation speed of MindSpore Quantum, particularly in variational quantum eigensolver (VQE), quantum approximate optimization algorithm (QAOA), and tensor network simulations, providing astonishing speed. This combination of cutting-edge technologies empowers researchers and practitioners to explore the frontiers of quantum computing with unprecedented efficiency and performance.

Understanding how buildings are distributed globally is crucial to revealing the human footprint on our home planet. This built environment affects local climate, land surface albedo, resource distribution, and many other key factors that influence well-being and human health. Despite this, quantitative and comprehensive data on the distribution and properties of buildings worldwide is lacking. To this end, by using a big data analytics approach and nearly 800,000 satellite images, we generated the highest resolution and highest accuracy building map ever created: the GlobalBuildingMap (GBM). A joint analysis of building maps and solar potentials indicates that rooftop solar energy can supply the global energy consumption need at a reasonable cost. Specifically, if solar panels were placed on the roofs of all buildings, they could supply 1.1-3.3 times -- depending on the efficiency of the solar device -- the global energy consumption in 2020, which is the year with the highest consumption on record. We also identified a clear geospatial correlation between building areas and key socioeconomic variables, which indicates our global building map can serve as an important input to modeling global socioeconomic needs and drivers.

While the volume of remote sensing data is increasing daily, deep learning in Earth Observation faces lack of accurate annotations for supervised optimization. Crowdsourcing projects such as OpenStreetMap distribute the annotation load to their community. However, such annotation inevitably generates noise due to insufficient control of the label quality, lack of annotators, frequent changes of the Earth's surface as a result of natural disasters and urban development, among many other factors. We present Adaptively trIggered Online Object-wise correction (AIO2) to address annotation noise induced by incomplete label sets. AIO2 features an Adaptive Correction Trigger (ACT) module that avoids label correction when the model training under- or overfits, and an Online Object-wise Correction (O2C) methodology that employs spatial information for automated label modification. AIO2 utilizes a mean teacher model to enhance training robustness with noisy labels to both stabilize the training accuracy curve for fitting in ACT and provide pseudo labels for correction in O2C. Moreover, O2C is implemented online without the need to store updated labels every training epoch. We validate our approach on two building footprint segmentation datasets with different spatial resolutions. Experimental results with varying degrees of building label noise demonstrate the robustness of AIO2. Source code will be available at https://github.com/zhu-xlab/AIO2.git., Comment: This work has been accepted by IEEE Transactions on Geoscience and Remote Sensing (TGRS)

Near-term quantum simulators are mostly based on qubit-based architectures. However, their imperfect nature significantly limits their practical application. The situation is even worse for simulating fermionic systems, which underlie most of material science and chemistry, as one has to adopt fermion-to-qubit encodings which create significant additional resource overhead and trainability issues. Thanks to recent advances in trapping and manipulation of neutral atoms in optical tweezers, digital fermionic quantum simulators are becoming viable. A key question is whether these emerging fermionic simulators can outperform qubit-based simulators for characterizing strongly correlated electronic systems. Here, we perform a comprehensive comparison of resource efficiency between qubit and fermionic simulators for variational ground-state emulation of fermionic systems in both condensed matter systems and quantum chemistry problems. We show that the fermionic simulators indeed outperform their qubit counterparts with respect to resources for quantum evolution (circuit depth), as well as classical optimization (number of required parameters and iterations). In addition, they show less sensitivity to the random initialization of the circuit. The relative advantage of fermionic simulators becomes even more pronounced as interaction becomes stronger, or tunneling is allowed in more than one dimension, as well as for spinful fermions. Importantly, this improvement is scalable, i.e., the performance gap between fermionic and qubit simulators only grows for bigger system sizes., Comment: Accepted in Physical Review Research, 13 pages, 8 Figures, Close to published version

Variational quantum algorithms have been a promising candidate to utilize near-term quantum devices to solve real-world problems. The powerfulness of variational quantum algorithms is ultimately determined by the expressiveness of the underlying quantum circuit ansatz for a given problem. In this work, we propose a sequentially generated circuit ansatz, which naturally adapts to 1D, 2D, 3D quantum many-body problems. Specifically, in 1D our ansatz can efficiently generate any matrix product states with a fixed bond dimension, while in 2D our ansatz generates the string-bond states. As applications, we demonstrate that our ansatz can be used to accurately reconstruct unknown pure and mixed quantum states which can be represented as matrix product states, and that our ansatz is more efficient compared to several alternatives in finding the ground states of some prototypical quantum many-body systems as well as quantum chemistry systems, in terms of the number of quantum gate operations., Comment: 21 pages, 12 figures

Classification is one of the main applications of supervised learning. Recent advancement in developing quantum computers has opened a new possibility for machine learning on such machines. Due to the noisy performance of near-term quantum computers, error mitigation techniques are essential for extracting meaningful data from noisy raw experimental measurements. Here, we propose two ensemble-learning error mitigation methods, namely bootstrap aggregating and adaptive boosting, which can significantly enhance the performance of variational quantum classifiers for both classical and quantum datasets. The idea is to combine several weak classifiers, each implemented on a shallow noisy quantum circuit, to make a strong one with high accuracy. While both of our protocols substantially outperform error-mitigated primitive classifiers, the adaptive boosting shows better performance than the bootstrap aggregating. The protocols have been exemplified for classical handwriting digits as well as quantum phase discrimination of a symmetry-protected topological Hamiltonian, in which we observe a significant improvement in accuracy. Our ensemble-learning methods provide a systematic way of utilising shallow circuits to solve complex classification problems., Comment: 14 pages, 6 figures

The universality of a quantum neural network refers to its ability to approximate arbitrary functions and is a theoretical guarantee for its effectiveness. A non-universal neural network could fail in completing the machine learning task. One proposal for universality is to encode the quantum data into identical copies of a tensor product, but this will substantially increase the system size and the circuit complexity. To address this problem, we propose a simple design of a duplication-free quantum neural network whose universality can be rigorously proved. Compared with other established proposals, our model requires significantly fewer qubits and a shallower circuit, substantially lowering the resource overhead for implementation. It is also more robust against noise and easier to implement on a near-term device. Simulations show that our model can solve a broad range of classical and quantum learning problems, demonstrating its broad application potential., Comment: 15 pages, 10 figures

Accurate and reliable building footprint maps are vital to urban planning and monitoring, and most existing approaches fall back on convolutional neural networks (CNNs) for building footprint generation. However, one limitation of these methods is that they require strong supervisory information from massive annotated samples for network learning. State-of-the-art semi-supervised semantic segmentation networks with consistency training can help to deal with this issue by leveraging a large amount of unlabeled data, which encourages the consistency of model output on data perturbation. Considering that rich information is also encoded in feature maps, we propose to integrate the consistency of both features and outputs in the end-to-end network training of unlabeled samples, enabling to impose additional constraints. Prior semi-supervised semantic segmentation networks have established the cluster assumption, in which the decision boundary should lie in the vicinity of low sample density. In this work, we observe that for building footprint generation, the low-density regions are more apparent at the intermediate feature representations within the encoder than the encoder's input or output. Therefore, we propose an instruction to assign the perturbation to the intermediate feature representations within the encoder, which considers the spatial resolution of input remote sensing imagery and the mean size of individual buildings in the study area. The proposed method is evaluated on three datasets with different resolutions: Planet dataset (3 m/pixel), Massachusetts dataset (1 m/pixel), and Inria dataset (0.3 m/pixel). Experimental results show that the proposed approach can well extract more complete building structures and alleviate omission errors.

Clustering is one of the most crucial problems in unsupervised learning, and the well-known $k$-means clustering algorithm has been shown to be implementable on a quantum computer with a significant speedup. However, many clustering problems cannot be solved by $k$-means, and a powerful method called spectral clustering is introduced to solve these problems. In this work, we propose a circuit design to implement spectral clustering on a quantum processor with a substantial speedup, by initializing the processor into a maximally entangled state and encoding the data information into an efficiently-simulatable Hamiltonian. Compared with the established quantum $k$-means algorithms, our method does not require a quantum random access memory or a quantum adiabatic process. It relies on an appropriate embedding of quantum phase estimation into Grover's search to gain the quantum speedup. Simulations demonstrate that our method is effective in solving clustering problems and will serve as an important supplement to quantum $k$-means for unsupervised learning., Comment: 7 pages, 12 figures

Variational quantum algorithms (VQAs) are promising methods to demonstrate quantum advantage on near-term devices as the required resources are divided between a quantum simulator and a classical optimizer. As such, designing a VQA which is resource-efficient and robust against noise is a key factor to achieve potential advantage with the existing noisy quantum simulators. It turns out that a fixed VQA circuit design, such as the widely-used hardware efficient ansatz, is not necessarily robust against imperfections. In this work, we propose a genome-length-adjustable evolutionary algorithm to design a robust VQA circuit that is optimized over variations of both circuit ansatz and gate parameters, without any prior assumptions on circuit structure or depth. Remarkably, our method not only generates a noise-effect-minimized circuit with shallow depth, but also accelerates the classical optimization by substantially reducing the number of parameters. In this regard, the optimized circuit is far more resource-efficient with respect to both quantum and classical resources. As applications, based on two typical error models in VQA, we apply our method to calculate the ground energy of the hydrogen and the water molecules as well as the Heisenberg model. Simulations suggest that compared with conventional hardware efficient ansatz, our circuit-structure-tunable method can generate circuits apparently more robust against both coherent and incoherent noise, and hence is more likely to be implemented on near-term devices., Comment: 12 pages, 10 figures

Universality of neural networks describes the ability to approximate arbitrary function, and is a key ingredient to keep the method effective. The established models for universal quantum neural networks(QNN), however, require the preparation of multiple copies of the same quantum state to generate the nonlinearity, with the copy number increasing significantly for highly oscillating functions, resulting in a huge demand for a large-scale quantum processor. To address this problem, we propose a new QNN model that harbors universality without the need of multiple state-duplications, and is more likely to get implemented on near-term devices. To demonstrate the effectiveness, we compare our proposal with two popular QNN models in solving typical supervised learning problems. We find that our model requires significantly fewer qubits and it outperforms the other two in terms of accuracy and relative error., Comment: 9 pages, 3 figures