LAMMPS安装与使用经验.docxVIP

Lammps/LIGGGHTS安装即使用步骤：按照Info. 1 安装 Ubuntu LINUX 系统、OpenFOAM程序、CFDEM程序（默认安装了LAMMPS及LIGGGHTS包）。Make (编译可执行程序)，见Info.2. 在～LIGGGHTS-PUBLIC/src目录下，键入“make?package?fedora_fpic?-j?32“ ，会编译生成一个 lmp_fedora_fpic可执行程序。 将编译好的可执行程序复制到系统默认程序安装目录，便于使用?“sudo?cp?lmp_fedora_fpic?/usr/local/bin/liggghts”；或者每次将可执行文件拷贝到存放in.filename的目录下。运行lammps。参考Info.2后半部讨论记录，在in.filename所在的目录下，键入命令“./lmp_fedora_fpicin.filename”(“mpirun –np 4 ./lmp_fedora_fpic in.filename“ 进行多核并行运算)或“liggghts in.filename”也可以。运行结束，会在同一个目录下的post文件夹中生成多个dump**.filename文件。安装和运行lpp （python程序下的一个将dump***.filename文件转换成VTK格式的文件，该类型文件可供Paraview后处理程序使用）。参照 Info.3，按照下面提示安装和使用lpp。在post目录下运行“lpp dump***.filename”, 会在同一目录下生成dump***.vtk格式的文件，转换成功。Install LPP for postprocessingsudo apt-get install python-numpysudo git clone?/CFDEMproject/LPP.git/CFDEMproject/LPP.git?$HOME/LPPgedit ~/.bashrcadd at the bottom?alias lpp=python $HOME/LPP/src/lpp.py? ##Checking the lpp installationOpen new terminalcd /home/user/LIGGGHTS-PUBLIC/examples/LIGGGHTS/Tutorials_public/chute_wear/postlpp dump*.chute.vtk files will be created in the post folder which can be used later for visualization of simulation in paraview.使用paraview程序进行后处理。新打开一个linux 的terminal， 键入“paraview”,打开一个paraview视窗，然后打开filename***.vtk文件，再点击视窗左下方的”apply”按钮，即打开了生成文件，进行后处理操作。Info. 1/downloadDear all,INSTALL OpenFOAM(R)-2.1.x?For those who want to set up CFDEMproject from from scratch, I would recommend to use?/download/desktopUbuntu. Then install OpenFOAM(R)-2.1.x following this?/download/git.phpprocedure?.INSTALL CFDEMprojectOnce OpenFOAM(R)-2.1.x is set up correctly and all environment variables are correct, you can easily install CFDEMcoupling and LIGGGHTS following this recipe?githubAccess_public.pdf?below.The download section is on the bottom of the page. You have to login in order to have access to the download section! If you do not have an account yet, please register for free.#- in case that questions arise please contact the forum:/forumForum on CFD-DEMLEGAL NOTEThis offering