arXiv subjects

Jinlong Yang

Publications and source records attributed to Jinlong Yang.

At least 55 records · Page 3Linked to original sources

arXiv2024

Context-aware and Style-related Incremental Decoding framework for Discourse-Level Literary Translation

This report outlines our approach for the WMT24 Discourse-Level Literary Translation Task, focusing on the Chinese-English language pair in the Constrained Track. Translating literary texts poses significant challenges due to the nuanced meanings, idiomatic expressions, and intricate narrative structures inherent in such works. To address these challenges, we leveraged the Chinese-Llama2 model, specifically enhanced for this task through a combination of Continual Pre-training (CPT) and Supervised Fine-Tuning (SFT). Our methodology includes a novel Incremental Decoding framework, which ensures that each sentence is translated with consideration of its broader context, maintaining coherence and consistency throughout the text. This approach allows the model to capture long-range dependencies and stylistic elements, producing translations that faithfully preserve the original literary quality. Our experiments demonstrate significant improvements in both sentence-level and document-level BLEU scores, underscoring the effectiveness of our proposed framework in addressing the complexities of document-level literary translation.

cs.AI↗

arXiv2024

Machine Translation Advancements of Low-Resource Indian Languages by Transfer Learning

This paper introduces the submission by Huawei Translation Center (HW-TSC) to the WMT24 Indian Languages Machine Translation (MT) Shared Task. To develop a reliable machine translation system for low-resource Indian languages, we employed two distinct knowledge transfer strategies, taking into account the characteristics of the language scripts and the support available from existing open-source models for Indian languages. For Assamese(as) and Manipuri(mn), we fine-tuned the existing IndicTrans2 open-source model to enable bidirectional translation between English and these languages. For Khasi (kh) and Mizo (mz), We trained a multilingual model as a baseline using bilingual data from these four language pairs, along with an additional about 8kw English-Bengali bilingual data, all of which share certain linguistic features. This was followed by fine-tuning to achieve bidirectional translation between English and Khasi, as well as English and Mizo. Our transfer learning experiments produced impressive results: 23.5 BLEU for en-as, 31.8 BLEU for en-mn, 36.2 BLEU for as-en, and 47.9 BLEU for mn-en on their respective test sets. Similarly, the multilingual model transfer learning experiments yielded impressive outcomes, achieving 19.7 BLEU for en-kh, 32.8 BLEU for en-mz, 16.1 BLEU for kh-en, and 33.9 BLEU for mz-en on their respective test sets. These results not only highlight the effectiveness of transfer learning techniques for low-resource languages but also contribute to advancing machine translation capabilities for low-resource Indian languages.

cs.CL↗

arXiv2024

Exploring the traditional NMT model and Large Language Model for chat translation

This paper describes the submissions of Huawei Translation Services Center(HW-TSC) to WMT24 chat translation shared task on English$\leftrightarrow$Germany (en-de) bidirection. The experiments involved fine-tuning models using chat data and exploring various strategies, including Minimum Bayesian Risk (MBR) decoding and self-training. The results show significant performance improvements in certain directions, with the MBR self-training method achieving the best results. The Large Language Model also discusses the challenges and potential avenues for further research in the field of chat translation.

cs.CL↗

arXiv2024

Variational-Cartan Quantum Dynamics Simulations of Excitation Dynamics

Quantum dynamics simulations (QDSs) are one of the most highly anticipated applications of quantum computing. Quantum circuit depth for implementing Hamiltonian simulation algorithms is commonly time dependent so that long time dynamics simulations become impratical on near-term quantum processors. The Hamiltonian simulation algorithm based on Cartan decomposition (CD) provides an appealing scheme for QDSs with fixed-depth circuits while limited to time-independent case. In this work, we generalize this CD-based Hamiltonian simulation algorithm for studying time-dependent systems by combining it with variational Hamiltonian simulation. The time-dependent and time-independent parts of the Hamiltonian are treated with the variational approach and the CD-based Hamiltonian simulation algorithms, respectively. As such, only fixed-depth quantum circuits are required in this hybrid Hamiltonian simulation algorithm while still maintaining high accuracy. We apply this new algorithm to study the response of spin and molecular systems to $δ$-kick electric fields and obtain accurate spectra for these excitation processes.

quant-ph↗

arXiv2024

Circuit-Efficient Qubit-Excitation-based Variational Quantum Eigensolver

The wave function Ansatze are crucial in the context of the Variational Quantum Eigensolver (VQE). In the Noisy Intermediate-Scale Quantum era, the design of low-depth wave function Ansatze is of great importance for executing quantum simulations of electronic structure on noisy quantum devices. In this work, we present a circuit-efficient implementation of two-body Qubit-Excitation-Based (QEB) operator for building shallow-circuit wave function Ansatze within the framework of Adaptive Derivative-Assembled Pseudo-Trotter (ADAPT) VQE. This new algorithm is applied to study ground- and excited-sate problems for small molecules, demonstrating significant reduction of circuit depths compared to fermionic excitation-based and QEB ADAPT-VQE algorithms. This circuit-efficient algorithm shows great promise for quantum simulations of electronic structures, leading to improved performance on current quantum hardware.

quant-ph↗

arXiv2024

Quantum Equation-of-Motion Method with Single, Double, and Triple Excitations

The quantum equation-of-motion (qEOM) method with singles and doubles has been suggested to study electronically excited states while it fails to predict the excitation energies dominated by double excitations. In this work, we present an efficient implementation of the qEOM method with single, double and triple excitations. In order to reduce the computational complexity, we utilize the point group symmetry and perturbation theory to screen triple excitation operators, and the scaling is reduced from $N_o^6N_v^6$ to $N_o^5N_v^5$. Furthermore, we introduce a perturbation correction to the excitation energy to account for the effect of ignored triple excitation operators. We apply this method to study challenging cases, for which the qEOM-SD method exhibits large errors, such as the 2 $^1Δ$ excited state of $\rm{CH}^+$ and the 2 $^1Σ$ state of $\rm{H}_8$ molecule. Our new method yields the energy errors less than 0.18 eV.

quant-ph↗

arXiv2024

A fast low-rank inversion algorithm of dielectric matrix in GW approximation

The dielectric response function and its inverse are crucial physical quantities in materials science. We propose an accurate and efficient strategy to invert the dielectric function matrix. The GW approximation, a powerful approach to accurately describe many-body excited states, is taken as an application to demonstrate accuracy and efficiency. We incorporate the interpolative separable density fitting (ISDF) algorithm with Sherman--Morrison--Woodbury (SMW) formula to accelerate the inversion process by exploiting low-rank properties of dielectric function in plane-wave GW calculations. Our ISDF--SMW strategy produces accurate quasiparticle energies with $O(N_{\mathrm{r}}N_{\mathrm{e}}^2)$ computational cost $(N_{\mathrm{e}}$ is the number of electrons and $N_{\mathrm{r}}=100$--$1000N_{\mathrm{e}}$ is the number of grid points) with negligible small error of $0.03$ eV for both complex molecules and solids. This new strategy for inverting the dielectric matrix can be $50\times$ faster than the current state-of-the-art implementation in BerkeleyGW, resulting in two orders of magnitude speedup for total GW calculations.

math.NA↗

arXiv2024

Rapidly Achieving Chemical Accuracy with Quantum Computing Enforced Language Model

Finding accurate ground state energy of a many-body system has been a major challenge in quantum chemistry. The integration of classic and quantum computers has shed new light on resolving this outstanding problem. Here we propose QiankunNet-VQE, a transformer based language models enforced with quantum computing to learn and generate quantum states. It has been implemented using up to 12 qubits and attaining an accuracy level competitive with state-of-the-art classical methods. By leveraging both quantum and classical resources, this scheme overcomes the limitations of variational quantum eigensolver(VQE) without the need for cumbersome error mitigation. Moreover, QiankunNet-VQE provides a different route to achieve a practical quantum advantage for solving many-electron Schrödinger equation without requiring extremely precise preparation and measurement of the ground-state wavefunction on quantum computer.

quant-ph↗

arXiv2024

SCULPT: Shape-Conditioned Unpaired Learning of Pose-dependent Clothed and Textured Human Meshes

We present SCULPT, a novel 3D generative model for clothed and textured 3D meshes of humans. Specifically, we devise a deep neural network that learns to represent the geometry and appearance distribution of clothed human bodies. Training such a model is challenging, as datasets of textured 3D meshes for humans are limited in size and accessibility. Our key observation is that there exist medium-sized 3D scan datasets like CAPE, as well as large-scale 2D image datasets of clothed humans and multiple appearances can be mapped to a single geometry. To effectively learn from the two data modalities, we propose an unpaired learning procedure for pose-dependent clothed and textured human meshes. Specifically, we learn a pose-dependent geometry space from 3D scan data. We represent this as per vertex displacements w.r.t. the SMPL model. Next, we train a geometry conditioned texture generator in an unsupervised way using the 2D image data. We use intermediate activations of the learned geometry model to condition our texture generator. To alleviate entanglement between pose and clothing type, and pose and clothing appearance, we condition both the texture and geometry generators with attribute labels such as clothing types for the geometry, and clothing colors for the texture generator. We automatically generated these conditioning labels for the 2D images based on the visual question answering model BLIP and CLIP. We validate our method on the SCULPT dataset, and compare to state-of-the-art 3D generative models for clothed human bodies. Our code and data can be found at https://sculpt.is.tue.mpg.de.

cs.CV↗

arXiv2024

Accurate Chemical Reaction Modeling on Noisy Intermediate-Scale Quantum Computers Using a Noise-Resilient Wavefunction Ansatz

Quantum computing is of great potential for chemical system simulations. In this study, we propose an efficient protocol of quantum computer based simulation of chemical systems which enables accurate chemical reaction modeling on noisy intermediate-scale quantum (NISQ) devices. In this protocol, we combine an correlation energy-based active orbital selection, an effective Hamiltonian from the driven similarity renormalization group (DSRG) method, and a noise-resilient wavefunction ansatz. Such a combination gives a quantum resource-efficient way to accurately simulate chemical systems. The power of this protocol is demonstrated by numerical results for systems with up to tens of atoms. Modeling of a Diels-Alder (DA) reaction is also performed on a cloud-based superconducting quantum computer. These results represent an important step forward in realizing quantum utility in the NISQ era.

quant-ph↗

arXiv2024

Solving Schrödinger Equation with a Language Model

Accurately solving the Schrödinger equation for intricate systems remains a prominent challenge in physical sciences. A paradigm-shifting approach to address this challenge involves the application of artificial intelligence techniques. In this study, we introduce a machine-learning model named QiankunNet, based on the transformer architecture employed in language models. By incorporating the attention mechanism, QiankunNet adeptly captures intricate quantum correlations, which enhances its expressive power. The autoregressive attribute of QiankunNet allows for the adoption of an exceedingly efficient sampling technique to estimate the total energy, facilitating the model training process. Additionally, performance of QiankunNet can be further improved via a pre-training process. This work not only demonstrates the power of artificial intelligence in quantum mechanics but also signifies a pivotal advancement in extending the boundary of systems which can be studied with a full-configuration-interaction accuracy.

quant-ph↗

arXiv2024

A Highlight Removal Method for Capsule Endoscopy Images

The images captured by Wireless Capsule Endoscopy (WCE) always exhibit specular reflections, and removing highlights while preserving the color and texture in the region remains a challenge. To address this issue, this paper proposes a highlight removal method for capsule endoscopy images. Firstly, the confidence and feature terms of the highlight region's edges are computed, where confidence is obtained by the ratio of known pixels in the RGB space's R channel to the B channel within a window centered on the highlight region's edge pixel, and feature terms are acquired by multiplying the gradient vector of the highlight region's edge pixel with the iso-intensity line. Subsequently, the confidence and feature terms are assigned different weights and summed to obtain the priority of all highlight region's edge pixels, and the pixel with the highest priority is identified. Then, the variance of the highlight region's edge pixels is used to adjust the size of the sample block window, and the best-matching block is searched in the known region based on the RGB color similarity and distance between the sample block and the window centered on the pixel with the highest priority. Finally, the pixels in the best-matching block are copied to the highest priority highlight removal region to achieve the goal of removing the highlight region. Experimental results demonstrate that the proposed method effectively removes highlights from WCE images, with a lower coefficient of variation in the highlight removal region compared to the Crinimisi algorithm and DeepGin method. Additionally, the color and texture in the highlight removal region are similar to those in the surrounding areas, and the texture is continuous.

cs.CV↗

arXiv2024

Region Feature Descriptor Adapted to High Affine Transformations

To address the issue of feature descriptors being ineffective in representing grayscale feature information when images undergo high affine transformations, leading to a rapid decline in feature matching accuracy, this paper proposes a region feature descriptor based on simulating affine transformations using classification. The proposed method initially categorizes images with different affine degrees to simulate affine transformations and generate a new set of images. Subsequently, it calculates neighborhood information for feature points on this new image set. Finally, the descriptor is generated by combining the grayscale histogram of the maximum stable extremal region to which the feature point belongs and the normalized position relative to the grayscale centroid of the feature point's region. Experimental results, comparing feature matching metrics under affine transformation scenarios, demonstrate that the proposed descriptor exhibits higher precision and robustness compared to existing classical descriptors. Additionally, it shows robustness when integrated with other descriptors.

cs.CV↗

arXiv2024

A Robust Error-Resistant View Selection Method for 3D Reconstruction

To address the issue of increased triangulation uncertainty caused by selecting views with small camera baselines in Structure from Motion (SFM) view selection, this paper proposes a robust error-resistant view selection method. The method utilizes a triangulation-based computation to obtain an error-resistant model, which is then used to construct an error-resistant matrix. The sorting results of each row in the error-resistant matrix determine the candidate view set for each view. By traversing the candidate view sets of all views and completing the missing views based on the error-resistant matrix, the integrity of 3D reconstruction is ensured. Experimental comparisons between this method and the exhaustive method with the highest accuracy in the COLMAP program are conducted in terms of average reprojection error and absolute trajectory error in the reconstruction results. The proposed method demonstrates an average reduction of 29.40% in reprojection error accuracy and 5.07% in absolute trajectory error on the TUM dataset and DTU dataset.

cs.CV↗

arXiv2024

A Feature Matching Method Based on Multi-Level Refinement Strategy

Feature matching is a fundamental and crucial process in visual SLAM, and precision has always been a challenging issue in feature matching. In this paper, based on a multi-level fine matching strategy, we propose a new feature matching method called KTGP-ORB. This method utilizes the similarity of local appearance in the Hamming space generated by feature descriptors to establish initial correspondences. It combines the constraint of local image motion smoothness, uses the GMS algorithm to enhance the accuracy of initial matches, and finally employs the PROSAC algorithm to optimize matches, achieving precise matching based on global grayscale information in Euclidean space. Experimental results demonstrate that the KTGP-ORB method reduces the error by an average of 29.92% compared to the ORB algorithm in complex scenes with illumination variations and blur.

cs.CV↗

arXiv2024

An Error-Matching Exclusion Method for Accelerating Visual SLAM

In Visual SLAM, achieving accurate feature matching consumes a significant amount of time, severely impacting the real-time performance of the system. This paper proposes an accelerated method for Visual SLAM by integrating GMS (Grid-based Motion Statistics) with RANSAC (Random Sample Consensus) for the removal of mismatched features. The approach first utilizes the GMS algorithm to estimate the quantity of matched pairs within the neighborhood and ranks the matches based on their confidence. Subsequently, the Random Sample Consensus (RANSAC) algorithm is employed to further eliminate mismatched features. To address the time-consuming issue of randomly selecting all matched pairs, this method transforms it into the problem of prioritizing sample selection from high-confidence matches. This enables the iterative solution of the optimal model. Experimental results demonstrate that the proposed method achieves a comparable accuracy to the original GMS-RANSAC while reducing the average runtime by 24.13% on the KITTI, TUM desk, and TUM doll datasets.

cs.CV↗

arXiv2024

Perturbative variational quantum algorithms for material simulations

Reducing circuit depth is essential for implementing quantum simulations of electronic structure on near-term quantum devices. In this work, we propose a variational quantum eigensolver (VQE) based perturbation theory algorithm to accurately simulate electron correlation of periodic materials with shallow ansatz circuits, which are generated from Adaptive Derivative-Assembled Pseudo-Trotter or Qubit-Excitation-based VQE calculations using a loose convergence criteria. Here, the major part of the electron correlation is described using the VQE ansatz circuit and the remaining correlation energy is described by either multireference or similarity transformation-based perturbation theory. Numerical results demonstrate that the new algorithms are able to accurately describe electron correlation of the LiH crystal with only one circuit parameter, in contrast with ~30 parameters required in the adaptive VQE to achieve the same accuracy. Meanwhile, for fixed-depth Ansatze, e.g. unitary coupled cluster, we demonstrate that the VQE-base perturbation theory provides an appealing scheme to improve their accuracy.

quant-ph↗

arXiv2024

Complex-valued K-means clustering of interpolative separable density fitting algorithm for large-scale hybrid functional enabled \textit{ab initio} molecular dynamics simulations within plane waves

K-means clustering, as a classic unsupervised machine learning algorithm, is the key step to select the interpolation sampling points in interpolative separable density fitting (ISDF) decomposition. Real-valued K-means clustering for accelerating the ISDF decomposition has been demonstrated for large-scale hybrid functional enabled \textit{ab initio} molecular dynamics (hybrid AIMD) simulations within plane-wave basis sets where the Kohn-Sham orbitals are real-valued. However, it is unclear whether such K-means clustering works for complex-valued Kohn-Sham orbitals. Here, we apply the K-means clustering into hybrid AIMD simulations for complex-valued Kohn-Sham orbitals and use an improved weight function defined as the sum of the square modulus of complex-valued Kohn-Sham orbitals in K-means clustering. Numerical results demonstrate that this improved weight function in K-means clustering algorithm yields smoother and more delocalized interpolation sampling points, resulting in smoother energy potential, smaller energy drift and longer time steps for hybrid AIMD simulations compared to the previous weight function used in the real-valued K-means algorithm. In particular, we find that this improved algorithm can obtain more accurate oxygen-oxygen radial distribution functions in liquid water molecules and more accurate power spectrum in crystal silicon dioxide compared to the previous K-means algorithm. Finally, we describe a massively parallel implementation of this ISDF decomposition to accelerate large-scale complex-valued hybrid AIMD simulations containing thousands of atoms (2,744 atoms), which can scale up to 5,504 CPU cores on modern supercomputers.

physics.comp-ph↗