Get To The Point: Summarization with Pointer-Generator Networks_acl17_論文紹介Masayoshi Kondo
Neural Text Summarizationタスクの研究論文.ACL'17- long paper採択.スタンフォード大のD.Manning-labの博士学生とGoogle Brainの共同研究.長文データ(multi-sentences)に対して、生成時のrepetitionを回避するような仕組みをモデルに導入し、長文の要約生成を可能とした.ゼミでの論文紹介資料.論文URL : https://arxiv.org/abs/1704.04368
Get To The Point: Summarization with Pointer-Generator Networks_acl17_論文紹介Masayoshi Kondo
Neural Text Summarizationタスクの研究論文.ACL'17- long paper採択.スタンフォード大のD.Manning-labの博士学生とGoogle Brainの共同研究.長文データ(multi-sentences)に対して、生成時のrepetitionを回避するような仕組みをモデルに導入し、長文の要約生成を可能とした.ゼミでの論文紹介資料.論文URL : https://arxiv.org/abs/1704.04368
Misra cpp, cert cpp 2016 and RTL design style guide with HAZOPKiyoshi Ogawa
safety and security system with MISRA C++, CERT C++ and STARC RTL design style guide using HAZOP analysis. In Japan we use English on safety and security analysis with source code and coding standards in English.
MateriApps LIVE! provides a concise Linux environment for computational materials science. The May 18, 2021 version 3.3 update includes over 20 computational materials science codes and visualization tools. It can be run directly from a USB or installed in virtual machines on Windows, MacOS, and Linux systems. Tutorials are available to help users get started with codes for electronic structure calculations, molecular dynamics, and more.
MateriApps LIVE! is a virtual machine image containing over 280 materials science applications and tools. It can be run on Windows, Mac, or Linux computers without installation through VirtualBox. The document provides instructions on downloading MateriApps LIVE!, setting up VirtualBox, importing the virtual machine image, and logging in to begin using the pre-installed materials simulation software. Tips are also included on file sharing, changing display settings, and using commands within the virtual machine.
MateriApps LIVE! is a virtual machine containing over 270 materials science applications and tools that can be run without installation. It aims to promote open source software in computational materials science by forming an online community. Key features include pre-installed applications that can be used for simulations, tutorials, and hands-on sessions. The document provides instructions for setting up MateriApps LIVE! in VirtualBox, sharing files, and accessing resources and applications within the virtual machine.
MateriApps LIVE! provides a preconfigured Linux environment for computational materials science. It contains over 20 software packages for modeling and simulation. Version 3.2 was released in October 2020 with updated packages. Users can access MateriApps LIVE! through a virtual machine image or live USB, without installing software on their own computer. The environment aims to simplify installation and use of materials science tools for researchers.
This document introduces MateriApps LIVE!, a virtual machine-based live Linux distribution containing materials science software. It provides over 20 software packages for computational materials science and visualization tools. MateriApps LIVE! allows users to access these software packages without installation through a web browser-based interface or by running the virtual machine on their own computer using VirtualBox. The document provides instructions for downloading and running MateriApps LIVE! in VirtualBox on Windows, Mac, and Linux systems.
MateriApps LIVE! is a virtual machine containing over 270 materials science applications and tools. It can be run on Windows, Mac, or Linux computers to provide a full computational materials science environment without installation. Key features include pre-installed applications for DFT, quantum chemistry, molecular dynamics, and more. It aims to help researchers easily access and use materials simulation software through a centralized portal.
The document provides instructions for setting up MateriApps LIVE!, a virtual machine containing materials science applications. It includes downloading required files from various sources, including a VirtualBox installer and MateriApps LIVE! disk image. Instructions are given for importing the disk image into VirtualBox and booting the virtual machine. The virtual machine contains over 270 pre-installed materials science applications for simulations like density functional theory calculations, molecular dynamics, and more.
This document provides instructions for using MateriApps LIVE!, a live Linux distribution containing materials science software. It includes download links for the MateriApps LIVE! USB image and VirtualBox extensions to run it virtually. Users can launch the virtual machine image to access programs like OpenMX, Quantum ESPRESSO, xTAPP, LAMMPS and Gromacs. The document offers tips for using common Linux and VirtualBox functions within MateriApps LIVE!.
This document provides information about MateriApps LIVE! version 2.5, including what is included in the MateriApps LIVE! USB, how to set up VirtualBox and load the MateriApps LIVE! virtual machine, tips for using MateriApps LIVE!, and applications included in MateriApps LIVE! such as OpenMX, Quantum ESPRESSO, and xTAPP.
The document provides instructions for setting up MateriApps LIVE!, a virtual machine containing various materials science applications. It includes downloading required files like the virtual disk image and configuration scripts. The virtual machine can then be run in VirtualBox. MateriApps LIVE! contains over 250 pre-installed applications and is aimed at promoting open source software in computational materials science through hands-on tutorials and workshops.
The document provides setup instructions for MateriApps LIVE!, a virtual machine containing materials science applications. It lists the required files, guides the user on installing VirtualBox and importing the virtual machine disk image, and describes configuring shared folders and booting the virtual machine to access pre-installed applications.
This document provides information about MateriApps LIVE! version 2.4, including what is included in the MateriApps LIVE! USB, how to set up VirtualBox and access the MateriApps LIVE! virtual machine, and an overview of software packages available in MateriApps LIVE! such as OpenMX, Quantum ESPRESSO, and VMD. Instructions are also provided for using MateriApps LIVE! such as logging in, copying and pasting, and accessing tutorials.
The document provides instructions for setting up MateriApps LIVE!, a virtual machine containing various materials science simulation software. It describes downloading required files, installing VirtualBox, importing the virtual machine disk image, and configuring shared folders. Upon booting the virtual machine, users can access pre-installed applications and run materials science simulations without installing software locally. The goal is to promote open source simulation tools and form a community in computational materials science.
This document provides information about MateriApps LIVE!, a live Linux distribution containing materials science software. It lists the contents included in the MateriApps LIVE! USB and VirtualBox distributions, and provides instructions for setting up VirtualBox and accessing the MateriApps LIVE! virtual machine. Commonly used materials science applications such as Quantum ESPRESSO, LAMMPS, and VASP are included.
1. ALPS (Applications and Libraries for Physics Simulations) is an open source software project that provides a framework for large-scale simulations of quantum many-body systems using quantum Monte Carlo and other numerical techniques.
2. It contains libraries and applications for lattice models, quantum lattice models, and other physics simulations. Models can be defined through XML files and simulations run using the simplemc program.
3. Results such as magnetization and specific heat are output in XML format and can be analyzed using the Python analysis module or visualized using ParaView.
The document provides instructions for setting up MateriApps LIVE!, a virtual machine image containing various materials science simulation software. It describes downloading VirtualBox, importing the MateriApps LIVE! image file, configuring shared folders to access files on the host computer, and logging into the virtual machine. The summary also notes that MateriApps LIVE! contains over 230 pre-installed applications for simulations like density functional theory calculations, molecular dynamics, and lattice models.
This document provides information about MateriApps LIVE! 2.0, including what is included in the MateriApps LIVE! USB and VirtualBox versions, how to set up VirtualBox and access MateriApps LIVE!, available software packages and tutorials, and support from organizations like ISSP and RIST.
The document discusses the ALPS (Applications and Libraries for Physics Simulations) project, which provides open source software for simulating strongly correlated quantum lattice models. It describes the major components of ALPS including libraries, applications, and tools for simulations using methods such as quantum Monte Carlo, exact diagonalization, density matrix renormalization group, and dynamical mean field theory. The document highlights new features in the recently released version 2.0, such as the use of HDF5 for data storage and Python for evaluation tools.
This document summarizes research on the extended Bose-Hubbard model, which describes interacting soft-core bosons. The model exhibits a supersolid phase, where there is simultaneous diagonal long-range order (solid phase) and off-diagonal long-range order (superfluid phase). Mean-field theory and stochastic series expansion quantum Monte Carlo simulations are used to study the phase diagram and competition between the solid and superfluid orders. Both methods find successive solid and superfluid transitions with suppression of the solid order by the superfluid fraction near the tetracritical point.
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