Zobrazeno 1 - 10
of 3 880
pro vyhledávání: '"Yang, Jinlong"'
Autor:
Yang, Jinlong, Shang, Hengchao, Wei, Daimeng, Guo, Jiaxin, Li, Zongyao, Wu, Zhanglin, Rao, Zhiqiang, Li, Shaojun, Xie, Yuhao, Luo, Yuanchang, Zheng, Jiawei, Wei, Bin, Yang, Hao
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
Externí odkaz:
http://arxiv.org/abs/2409.16331
Autor:
Luo, Yuanchang, Wu, Zhanglin, Wei, Daimeng, Shang, Hengchao, Li, Zongyao, Guo, Jiaxin, Rao, Zhiqiang, Li, Shaojun, Yang, Jinlong, Xie, Yuhao, Wei, Jiawei Zheng Bin, Yang, Hao
This article introduces the submission status of the Translation into Low-Resource Languages of Spain task at (WMT 2024) by Huawei Translation Service Center (HW-TSC). We participated in three translation tasks: spanish to aragonese (es-arg), spanish
Externí odkaz:
http://arxiv.org/abs/2409.15924
Autor:
Wei, Bin, Zhen, Jiawei, Li, Zongyao, Wu, Zhanglin, Wei, Daimeng, Guo, Jiaxin, Rao, Zhiqiang, Li, Shaojun, Luo, Yuanchang, Shang, Hengchao, Yang, Jinlong, Xie, Yuhao, Yang, Hao
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 distinc
Externí odkaz:
http://arxiv.org/abs/2409.15879
Autor:
Luo, Yuanchang, Guo, Jiaxin, Wei, Daimeng, Shang, Hengchao, Li, Zongyao, Wu, Zhanglin, Rao, Zhiqiang, Li, Shaojun, Yang, Jinlong, Yang, Hao
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, id
Externí odkaz:
http://arxiv.org/abs/2409.16539
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 b
Externí odkaz:
http://arxiv.org/abs/2406.14127
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
Externí odkaz:
http://arxiv.org/abs/2406.11699
First-principles density functional theory (DFT) with plane wave (PW) basis set is the most widely used method in quantum mechanical material simulations due to its advantages in accuracy and universality. However, a perceived drawback of PW-based DF
Externí odkaz:
http://arxiv.org/abs/2406.10765
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 i
Externí odkaz:
http://arxiv.org/abs/2406.10680
Autor:
Shang, Honghui, Zeng, Xiongzhi, Gong, Ming, Wu, Yangju, Guo, Shaojun, Qian, Haoran, Zha, Chen, Fan, Zhijie, Yan, Kai, Zhu, Xiaobo, Li, Zhenyu, Luo, Yi, Pan, Jian-Wei, Yang, Jinlong
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 t
Externí odkaz:
http://arxiv.org/abs/2405.09164
Autor:
Zeng, Xiongzhi, Zhang, Huili, Zhang, Shizheng, Liu, Pei, Linghu, Kehuan, Cui, Jiangyu, Cai, Xiaoxia, Liu, Jie, Li, Zhenyu, Yang, Jinlong
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-
Externí odkaz:
http://arxiv.org/abs/2404.14038