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Yuan Feng

Publications and source records attributed to Yuan Feng.

At least 109 records · Page 6Linked to original sources

Quantum Computing for Inflationary, Dark Energy and Dark Matter Cosmology

Cosmology is in an era of rapid discovery especially in areas related to dark energy, dark matter and inflation. Quantum cosmology treats the cosmology quantum mechanically and is important when quantum effects need to be accounted for, especially in the very early Universe. Quantum computing is an emerging new method of computing which excels in simulating quantum systems. Quantum computing may have some advantages when simulating quantum cosmology, especially because the Euclidean action of gravity is unbounded from below, making the implementation of Monte Carlo simulation problematic. In this paper we present several examples of the application of quantum computing to cosmology. These include a dark energy model that is related to Kaluza-Klein theory, dark matter models where the dark sector is described by a self interacting gauge field or a conformal scalar field and an inflationary model with a slow roll potential. We implement quantum computations in the IBM QISKit software framework and show how to apply the Variational Quantum Eigensolver (VQE) and Evolution of Hamiltonian (EOH) algorithms to solve the Wheeler-DeWitt equation that can be used to describe the cosmology in the mini-superspace approximation. We find excellent agreement with classical computing results and describe the accuracy of the different quantum algorithms. Finally we discuss how these methods can be scaled to larger problems going beyond the mini-superspace approximation where the quantum computer may exceed the performance of classical computation.

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Effective Matrix Model for Gauge Theories at Finite Temperature and Density using Quantum Computing

We study the effective matrix model for for gauge fields and fermions on a quantum computer. We use the Variational Quantum Eigensolver (VQE) using IBM QISKit for the effective matrix model for SU(2) and SU(3) including fermions in the fundamental representation. For SU(2) we study the effects of finite temperature and nonzero chemical potential. In all cases we find excellent agreement with the classical computation.

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Approximate Equivalence Checking of Noisy Quantum Circuits

We study the fundamental design automation problem of equivalence checking in the NISQ (Noisy Intermediate-Scale Quantum) computing realm where quantum noise is present inevitably. The notion of approximate equivalence of (possibly noisy) quantum circuits is defined based on the Jamiolkowski fidelity which measures the average distance between output states of two super-operators when the input is chosen at random. By employing tensor network contraction, we present two algorithms, aiming at different situations where the number of noises varies, for computing the fidelity between an ideal quantum circuit and its noisy implementation. The effectiveness of our algorithms is demonstrated by experimenting on benchmarks of real NISQ circuits. When compared with the state-of-the-art implementation incorporated in Qiskit, experimental results show that the proposed algorithms outperform in both efficiency and scalability.

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Equivalence Checking of Dynamic Quantum Circuits

Despite the rapid development of quantum computing these years, state-of-the-art quantum devices still contain only a very limited number of qubits. One possible way to execute more realistic algorithms in near-term quantum devices is to employ dynamic quantum circuits, in which measurements can happen during the circuit and their outcomes are used to control other parts of the circuit. This technique can help to significantly reduce the resources required to achieve a given accuracy of a quantum algorithm. However, since this type of quantum circuits are more flexible, their verification is much more challenging. In this paper, we give a formal definition of dynamic quantum circuits and then propose to characterise their functionality in terms of ensembles of linear operators. Based on this novel semantics, two dynamic quantum circuits are equivalent if they have the same functionality. We further propose and implement two decision diagram-based algorithms for checking the equivalence of dynamic quantum circuits. Experiments show that embedding classical logic into conventional quantum circuits does not incur significant time and space burden.

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Z3 gauge theory coupled to fermions and quantum computing

We study the Z3 gauge theory with fermions on the quantum computer using the Variational Quantum Eigensolver (VQE) algorithm with IBM QISKit software. Using up to 9 qubits we are able to obtain accurate results for the ground state energy. Introducing nonzero chemical potential we are able to determine the Equation of State (EOS) for finite density on the quantum computer. We discuss possible realizations of quantum advantage for this system over classical computers with regards to finite density simulations and the fermion sign problem.

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Probabilistic Ranking-Aware Ensembles for Enhanced Object Detections

Model ensembles are becoming one of the most effective approaches for improving object detection performance already optimized for a single detector. Conventional methods directly fuse bounding boxes but typically fail to consider proposal qualities when combining detectors. This leads to a new problem of confidence discrepancy for the detector ensembles. The confidence has little effect on single detectors but significantly affects detector ensembles. To address this issue, we propose a novel ensemble called the Probabilistic Ranking Aware Ensemble (PRAE) that refines the confidence of bounding boxes from detectors. By simultaneously considering the category and the location on the same validation set, we obtain a more reliable confidence based on statistical probability. We can then rank the detected bounding boxes for assembly. We also introduce a bandit approach to address the confidence imbalance problem caused by the need to deal with different numbers of boxes at different confidence levels. We use our PRAE-based non-maximum suppression (P-NMS) to replace the conventional NMS method in ensemble learning. Experiments on the PASCAL VOC and COCO2017 datasets demonstrate that our PRAE method consistently outperforms state-of-the-art methods by significant margins.

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Casimir energy with chiral fermions on a quantum computer

In this paper we discuss the computation of Casimir energy on a quantum computer. The Casimir energy is an ideal quantity to calculate on a quantum computer as near term hybrid classical quantum algorithms exist to calculate the ground state energy and the Casimir energy gives physical implications for this quantity in a variety of settings. Depending on boundary conditions and whether the field is bosonic or fermionic we illustrate how the Casimir energy calculation can be set up on a quantum computer and calculated using the Variational Quantum Eigensolver algorithm with IBM QISKit. We compare the results based on a lattice regularization with a finite number of qubits with the continuum calculation for free boson fields, free fermion fields and chiral fermion fields. We use a regularization method introduced by Bergman and Thorn to compute the Casimir energy of a chiral fermion. We show how the accuracy of the calculation varies with the number of qubits. We show how the number of Pauli terms which are used to represent the Hamiltonian on a quantum computer scales with the number of qubits. We discuss the application of the Casimir calculations on quantum computers to cosmology, nanomaterials, string models, Kaluza Klein models and dark energy.

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Quantum Hoare logic with classical variables

Hoare logic provides a syntax-oriented method to reason about program correctness and has been proven effective in the verification of classical and probabilistic programs. Existing proposals for quantum Hoare logic either lack completeness or support only quantum variables, thus limiting their capability in practical use. In this paper, we propose a quantum Hoare logic for a simple while language which involves both classical and quantum variables. Its soundness and relative completeness are proven for both partial and total correctness of quantum programs written in the language. Remarkably, with novel definitions of classical-quantum states and corresponding assertions, the logic system is quite simple and similar to the traditional Hoare logic for classical programs. Furthermore, to simplify reasoning in real applications, auxiliary proof rules are provided which support standard logical operation in the classical part of assertions, and of super-operator application in the quantum part. Finally, a series of practical quantum algorithms, in particular the whole algorithm of Shor's factorisation, are formally verified to show the effectiveness of the logic.

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Verification of Distributed Quantum Programs

Distributed quantum systems and especially the Quantum Internet have the ever-increasing potential to fully demonstrate the power of quantum computation. This is particularly true given that developing a general-purpose quantum computer is much more difficult than connecting many small quantum devices. One major challenge of implementing distributed quantum systems is programming them and verifying their correctness. In this paper, we propose a CSP-like distributed programming language to facilitate the specification and verification of such systems. After presenting its operational and denotational semantics, we develop a Hoare-style logic for distributed quantum programs and establish its soundness and (relative) completeness with respect to both partial and total correctness. The effectiveness of the logic is demonstrated by its applications in the verification of quantum teleportation and local implementation of non-local CNOT gates, two important algorithms widely used in distributed quantum systems.

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PAFNet: An Efficient Anchor-Free Object Detector Guidance

Object detection is a basic but challenging task in computer vision, which plays a key role in a variety of industrial applications. However, object detectors based on deep learning usually require greater storage requirements and longer inference time, which hinders its practicality seriously. Therefore, a trade-off between effectiveness and efficiency is necessary in practical scenarios. Considering that without constraint of pre-defined anchors, anchor-free detectors can achieve acceptable accuracy and inference speed simultaneously. In this paper, we start from an anchor-free detector called TTFNet, modify the structure of TTFNet and introduce multiple existing tricks to realize effective server and mobile solutions respectively. Since all experiments in this paper are conducted based on PaddlePaddle, we call the model as PAFNet(Paddle Anchor Free Network). For server side, PAFNet can achieve a better balance between effectiveness (42.2% mAP) and efficiency (67.15 FPS) on a single V100 GPU. For moblie side, PAFNet-lite can achieve a better accuracy of (23.9% mAP) and 26.00 ms on Kirin 990 ARM CPU, outperforming the existing state-of-the-art anchor-free detectors by significant margins. Source code is at https://github.com/PaddlePaddle/PaddleDetection.

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Morse Potential on a Quantum Computer for Molecules and Supersymmetric Quantum Mechanics

In this paper we discuss the Morse potential on a quantum computer. The Morse potential is useful to describe diatomic molecules and has a finite number of bound states which can be measured through spectroscopy. It is also a example of an exactly soluble potential using supersymmetric quantum mechanics. Using the the supersymmetric quantum mechanics formalism one can derive a heirachy of Hamiltonians such that the ground state of the next rung on the heirarchy yeids the first excited state of the hamiltonian below it. Using this method one can determine all the states of the Morse potential by calculating all the ground states of the sequence of Hamiltonians in the heirarchy. We use the IBM QISKit software together with the Variational Quantum Eiegensolver (VQE) algorithm to calculate the ground state and first excited state energy of the Morse potential and find agreement with the exact expression for the bound state energies of the Morse Potential. We analyze different optimizers to study the numerical effect on the calculations. Finally we perform quantum computations for diatomic and triatomic molecules to illustrate the application of these techniques on near term quantum computers and find excellent agreement with experimental data.

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Time-Continuous Energy-Conservation Neural Network for Structural Dynamics Analysis

Fast and accurate structural dynamics analysis is important for structural design and damage assessment. Structural dynamics analysis leveraging machine learning techniques has become a popular research focus in recent years. Although the basic neural network provides an alternative approach for structural dynamics analysis, the lack of physics law inside the neural network limits the model accuracy and fidelity. In this paper, a new family of the energy-conservation neural network is introduced, which respects the physical laws. The neural network is explored from a fundamental single-degree-of-freedom system to a complicated multiple-degrees-of-freedom system. The damping force and external forces are also considered step by step. To improve the parallelization of the algorithm, the derivatives of the structural states are parameterized with the novel energy-conservation neural network instead of specifying the discrete sequence of structural states. The proposed model uses the system energy as the last layer of the neural network and leverages the underlying automatic differentiation graph to incorporate the system energy naturally, which ultimately improves the accuracy and long-term stability of structures dynamics response calculation under an earthquake impact. The trade-off between computation accuracy and speed is discussed. As a case study, a 3-story building earthquake simulation is conducted with realistic earthquake records.

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The 1st Tiny Object Detection Challenge:Methods and Results

The 1st Tiny Object Detection (TOD) Challenge aims to encourage research in developing novel and accurate methods for tiny object detection in images which have wide views, with a current focus on tiny person detection. The TinyPerson dataset was used for the TOD Challenge and is publicly released. It has 1610 images and 72651 box-levelannotations. Around 36 participating teams from the globe competed inthe 1st TOD Challenge. In this paper, we provide a brief summary of the1st TOD Challenge including brief introductions to the top three methods.The submission leaderboard will be reopened for researchers that areinterested in the TOD challenge. The benchmark dataset and other information can be found at: https://github.com/ucas-vg/TinyBenchmark.

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2nd Place Solution in Google AI Open Images Object Detection Track 2019

We present an object detection framework based on PaddlePaddle. We put all the strategies together (multi-scale training, FPN, Cascade, Dcnv2, Non-local, libra loss) based on ResNet200-vd backbone. Our model score on public leaderboard comes to 0.6269 with single scale test. We proposed a new voting method called top-k voting-nms, based on the SoftNMS detection results. The voting method helps us merge all the models' results more easily and achieve 2nd place in the Google AI Open Images Object Detection Track 2019.

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Quantum Circuit Transformation Based on Simulated Annealing and Heuristic Search

Quantum algorithm design usually assumes access to a perfect quantum computer with ideal properties like full connectivity, noise-freedom and arbitrarily long coherence time. In Noisy Intermediate-Scale Quantum (NISQ) devices, however, the number of qubits is highly limited and quantum operation error and qubit coherence are not negligible. Besides, the connectivity of physical qubits in a quantum processing unit (QPU) is also strictly constrained. Thereby, additional operations like SWAP gates have to be inserted to satisfy this constraint while preserving the functionality of the original circuit. This process is known as quantum circuit transformation. Adding additional gates will increase both the size and depth of a quantum circuit and therefore cause further decay of the performance of a quantum circuit. Thus it is crucial to minimize the number of added gates. In this paper, we propose an efficient method to solve this problem. We first choose by using simulated annealing an initial mapping which fits well with the input circuit and then, with the help of a heuristic cost function, stepwise apply the best selected SWAP gates until all quantum gates in the circuit can be executed. Our algorithm runs in time polynomial in all parameters including the size and the qubit number of the input circuit, and the qubit number in the QPU. Its space complexity is quadratic to the number of edges in the QPU. Experimental results on extensive realistic circuits confirm that the proposed method is efficient and can reduce by 57% on average the size of the output circuits when compared with the state-of-the-art algorithm on the most recent IBM quantum device viz. IBM Q20 (Tokyo).

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Quantum Data Fitting Algorithm for Non-sparse Matrices

We propose a quantum data fitting algorithm for non-sparse matrices, which is based on the Quantum Singular Value Estimation (QSVE) subroutine and a novel efficient method for recovering the signs of eigenvalues. Our algorithm generalizes the quantum data fitting algorithm of Wiebe, Braun, and Lloyd for sparse and well-conditioned matrices by adding a regularization term to avoid the over-fitting problem, which is a very important problem in machine learning. As a result, the algorithm achieves a sparsity-independent runtime of $O(κ^2\sqrt{N}\mathrm{polylog}(N)/(ε\logκ))$ for an $N\times N$ dimensional Hermitian matrix $\bm{F}$, where $κ$ denotes the condition number of $\bm{F}$ and $ε$ is the precision parameter. This amounts to a polynomial speedup on the dimension of matrices when compared with the classical data fitting algorithms, and a strictly less than quadratic dependence on $κ$.

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Model Checking Applied to Quantum Physics

Model checking has been successfully applied to verification of computer hardware and software, communication systems and even biological systems. In this paper, we further push the boundary of its applications and show that it can be adapted for applications in quantum physics. More explicitly, we show how quantum statistical and many-body systems can be modeled as quantum Markov chains, and some of their properties that interest physicists can be specified in linear-time temporal logics. Then we present an efficient algorithm to check these properties. A few case studies are given to demonstrate the use of our algorithm to actual quantum physical problems.

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Super-activating Quantum Memory with Entanglement

Noiseless subsystems were proved to be an efficient and faithful approach to preserve fragile information against decoherence in quantum information processing and quantum computation. They were employed to design a general (hybrid) quantum memory cell model that can store both quantum and classical information. In this paper, we find an interesting new phenomenon that the purely classical memory cell can be super-activated to preserve quantum states, whereas the null memory cell can only be super-activated to encode classical information. Furthermore, necessary and sufficient conditions for this phenomenon are discovered so that the super-activation can be easily checked by examining certain eigenvalues of the quantum memory cell without computing the noiseless subsystems explicitly. In particular, it is found that entangled and separable stationary states are responsible for the super-activation of storing quantum and classical information, respectively.

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