没有合适的资源?快使用搜索试试~ 我知道了~
首页liggghts Manual
资源详情
资源推荐
LIGGGHTS WWW Site - LAMMPS WWW Site - LIGGGHTS Documentation - LIGGGHTS Commands
LIGGGHTS Documentation, Version 2.X
LIGGGHTS stands for LAMMPS Improved for General Granular and Granular Heat Transfer Simulations. It
is part of the CFDEMproject, www.cfdem.com
The core developer of LIGGGHTS is Christoph Kloss (DCS Computing GmbH, Linz and JKU Linz), major
contributions from Philippe Seil, Andreas Aigner and Stefan Amberger (all JKU Linz) and Christoph Goniva
(DCS Computing GmbH, Linz and JKU Linz)
CFDEMproject has more information about the code and its uses. For questions about the code, please use the
forums at CFDEMproject.
LIGGGHTS is based on LAMMPS (see below), and so is its manual.
LIGGGHTS Version info:
All LIGGGHTS versions are based on a specific version of LAMMPS, as printed in the file src/version.h
LIGGGHTS version are identidied by a version number (e.g. '2.0'), a branch name (e.g.
'LIGGGHTS-PUBLIC' for the public release of LIGGGHTS), compilation info (date / time stamp and user
name), and a LAMMPS version number (which is the LAMMPS version that the LIGGGHTS release is based
on). For info on the LAMMPS version, see below.
LAMMPS Version info:
The LAMMPS "version" is the date when it was released, such as 1 May 2010. LAMMPS is updated
continuously. Whenever we fix a bug or add a feature, we release it immediately, and post a notice on this
page of the WWW site. Each dated copy of LAMMPS contains all the features and bug-fixes up to and
including that version date. The version date is printed to the screen and logfile every time you run LAMMPS.
It is also in the file src/version.h and in the LAMMPS directory name created when you unpack a tarball.
If you browse the HTML doc pages on the LAMMPS WWW site, they always describe the most
current version of LAMMPS.
•
If you browse the HTML doc pages included in your tarball, they describe the version you have.•
The PDF file on the WWW site or in the tarball is updated about once per month. This is because it is
large, and we don't want it to be part of very patch.
•
There is also a Developer.pdf file in the doc directory, which describes the internal structure and
algorithms of LAMMPS.
•
LAMMPS stands for Large-scale Atomic/Molecular Massively Parallel Simulator.
LAMMPS is a classical molecular dynamics simulation code designed to run efficiently on parallel
computers. It was developed at Sandia National Laboratories, a US Department of Energy facility, with
funding from the DOE. It is an open-source code, distributed freely under the terms of the GNU Public
License (GPL).
The primary developers of LAMMPS are Steve Plimpton, Aidan Thompson, and Paul Crozier who can be
contacted at sjplimp,athomps,pscrozi at sandia.gov. The LAMMPS WWW Site at http://lammps.sandia.gov
has more information about the code and its uses.
The LAMMPS documentation is organized into the following sections. If you find errors or omissions in this
manual or have suggestions for useful information to add, please send an email to the developers so we can
improve the LAMMPS documentation.
Once you are familiar with LAMMPS, you may want to bookmark this page at
Section_commands.html#comm since it gives quick access to documentation for all LAMMPS commands.
PDF file of the entire manual, generated by htmldoc
Introduction
1.1 What is LAMMPS
1.2 LAMMPS features
1.3 LAMMPS non-features
1.4 Open source distribution
1.5 Acknowledgments and citations
1.
Getting started
2.1 What's in the LAMMPS distribution
2.2 Making LAMMPS
2.3 Making LAMMPS with optional packages
2.4 Building LAMMPS via the Make.py script
2.5 Building LAMMPS as a library
2.6 Running LAMMPS
2.7 Command-line options
2.8 Screen output
2.9 Tips for users of previous versions
2.
Commands
3.1 LAMMPS input script
3.2 Parsing rules
3.3 Input script structure
3.4 Commands listed by category
3.5 Commands listed alphabetically
3.
Packages
4.1 Standard packages
4.2 User packages
4.
Accelerating LAMMPS performance
5.1 OPT package
5.2 USER-OMP package
5.3 GPU package
5.4 USER-CUDA package
5.5 Comparison of GPU and USER-CUDA packages
5.
How-to discussions6.
6.1 Restarting a simulation
6.2 2d simulations
6.3 CHARMM and AMBER force fields
6.4 Running multiple simulations from one input script
6.5 Multi-replica simulations
6.6 Granular models
6.7 TIP3P water model
6.8 TIP4P water model
6.9 SPC water model
6.10 Coupling LAMMPS to other codes
6.11 Visualizing LAMMPS snapshots
6.12 Triclinic (non-orthogonal) simulation boxes
6.13 NEMD simulations
6.14 Extended spherical and aspherical particles
6.15 Output from LAMMPS (thermo, dumps, computes, fixes, variables)
6.16 Thermostatting, barostatting, and compute temperature
6.17 Walls
6.18 Elastic constants
6.19 Library interface to LAMMPS
6.20 Calculating thermal conductivity
6.21 Calculating viscosity
Example problems7.
Performance & scalability8.
Additional tools9.
Modifying & extending LAMMPS
10.1 Atom styles
10.2 Bond, angle, dihedral, improper potentials
10.3 Compute styles
10.4 Dump styles
10.5 Dump custom output options
10.6 Fix styles
10.7 Input script commands
10.8 Kspace computations
10.9 Minimization styles
10.10 Pairwise potentials
10.11 Region styles
10.12 Thermodynamic output options
10.13 Variable options
10.14 Submitting new features for inclusion in LAMMPS
10.
Python interface
11.1 Extending Python with a serial version of LAMMPS
11.2 Creating a shared MPI library
11.3 Extending Python with a parallel version of LAMMPS
11.4 Extending Python with MPI
11.5 Testing the Python-LAMMPS interface
11.6 Using LAMMPS from Python
11.7 Example Python scripts that use LAMMPS
11.
Errors
12.1 Common problems
12.2 Reporting bugs
12.3 Error & warning messages
12.
Future and history
13.1 Coming attractions
13.2 Past versions
13.
LIGGGHTS WWW Site - LAMMPS WWW Site - LIGGGHTS Documentation - LIGGGHTS Commands
LIGGGHTS Documentation, Version 2.X
LIGGGHTS stands for LAMMPS Improved for General Granular and Granular Heat Transfer Simulations. It
is part of the CFDEMproject, www.cfdem.com
The core developer of LIGGGHTS is Christoph Kloss (DCS Computing GmbH, Linz and JKU Linz), major
contributions from Philippe Seil, Andreas Aigner and Stefan Amberger (all JKU Linz) and Christoph Goniva
(DCS Computing GmbH, Linz and JKU Linz)
CFDEMproject has more information about the code and its uses. For questions about the code, please use the
forums at CFDEMproject.
LIGGGHTS is based on LAMMPS (see below), and so is its manual.
LIGGGHTS Version info:
All LIGGGHTS versions are based on a specific version of LAMMPS, as printed in the file src/version.h
LIGGGHTS version are identidied by a version number (e.g. '2.0'), a branch name (e.g.
'LIGGGHTS-PUBLIC' for the public release of LIGGGHTS), compilation info (date / time stamp and user
name), and a LAMMPS version number (which is the LAMMPS version that the LIGGGHTS release is based
on). For info on the LAMMPS version, see below.
LAMMPS Version info:
The LAMMPS "version" is the date when it was released, such as 1 May 2010. LAMMPS is updated
continuously. Whenever we fix a bug or add a feature, we release it immediately, and post a notice on this
page of the WWW site. Each dated copy of LAMMPS contains all the features and bug-fixes up to and
including that version date. The version date is printed to the screen and logfile every time you run LAMMPS.
It is also in the file src/version.h and in the LAMMPS directory name created when you unpack a tarball.
LIGGGHTS Users Manual
LIGGGHTS Documentation, Version 2.X 1
If you browse the HTML doc pages on the LAMMPS WWW site, they always describe the most
current version of LAMMPS.
•
If you browse the HTML doc pages included in your tarball, they describe the version you have.•
The PDF file on the WWW site or in the tarball is updated about once per month. This is because it is
large, and we don't want it to be part of very patch.
•
There is also a Developer.pdf file in the doc directory, which describes the internal structure and
algorithms of LAMMPS.
•
LAMMPS stands for Large-scale Atomic/Molecular Massively Parallel Simulator.
LAMMPS is a classical molecular dynamics simulation code designed to run efficiently on parallel
computers. It was developed at Sandia National Laboratories, a US Department of Energy facility, with
funding from the DOE. It is an open-source code, distributed freely under the terms of the GNU Public
License (GPL).
The primary developers of LAMMPS are Steve Plimpton, Aidan Thompson, and Paul Crozier who can be
contacted at sjplimp,athomps,pscrozi at sandia.gov. The LAMMPS WWW Site at http://lammps.sandia.gov
has more information about the code and its uses.
The LAMMPS documentation is organized into the following sections. If you find errors or omissions in this
manual or have suggestions for useful information to add, please send an email to the developers so we can
improve the LAMMPS documentation.
Once you are familiar with LAMMPS, you may want to bookmark this page at
Section_commands.html#comm since it gives quick access to documentation for all LAMMPS commands.
PDF file of the entire manual, generated by htmldoc
Introduction
1.1 What is LAMMPS
1.2 LAMMPS features
1.3 LAMMPS non-features
1.4 Open source distribution
1.5 Acknowledgments and citations
1.
Getting started
2.1 What's in the LAMMPS distribution
2.2 Making LAMMPS
2.3 Making LAMMPS with optional packages
2.4 Building LAMMPS via the Make.py script
2.5 Building LAMMPS as a library
2.6 Running LAMMPS
2.7 Command-line options
2.8 Screen output
2.9 Tips for users of previous versions
2.
Commands
3.1 LAMMPS input script
3.2 Parsing rules
3.3 Input script structure
3.4 Commands listed by category
3.5 Commands listed alphabetically
3.
Packages
4.1 Standard packages
4.2 User packages
4.
Accelerating LAMMPS performance5.
LIGGGHTS Users Manual
LAMMPS Version info: 2
剩余1067页未读,继续阅读
indifferencehonganyu
- 粉丝: 1
- 资源: 1
上传资源 快速赚钱
- 我的内容管理 收起
- 我的资源 快来上传第一个资源
- 我的收益 登录查看自己的收益
- 我的积分 登录查看自己的积分
- 我的C币 登录后查看C币余额
- 我的收藏
- 我的下载
- 下载帮助
会员权益专享
最新资源
- zigbee-cluster-library-specification
- JSBSim Reference Manual
- c++校园超市商品信息管理系统课程设计说明书(含源代码) (2).pdf
- 建筑供配电系统相关课件.pptx
- 企业管理规章制度及管理模式.doc
- vb打开摄像头.doc
- 云计算-可信计算中认证协议改进方案.pdf
- [详细完整版]单片机编程4.ppt
- c语言常用算法.pdf
- c++经典程序代码大全.pdf
- 单片机数字时钟资料.doc
- 11项目管理前沿1.0.pptx
- 基于ssm的“魅力”繁峙宣传网站的设计与实现论文.doc
- 智慧交通综合解决方案.pptx
- 建筑防潮设计-PowerPointPresentati.pptx
- SPC统计过程控制程序.pptx
资源上传下载、课程学习等过程中有任何疑问或建议,欢迎提出宝贵意见哦~我们会及时处理!
点击此处反馈
安全验证
文档复制为VIP权益,开通VIP直接复制
信息提交成功