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Description: 本程序使用ASP.NET(VB.NET)和ACCESS数据库编写
基本留言本需要的基本功能
管理登陆地址为login.aspx 在GUESTBOOK.ASPX底部有链接
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建议修改数据库文件名 data/data.mdb 为其他文件名 并在 Web.config 中修改第四行对应数据库名称
欢迎提出意见和建议-the procedures used ASP.NET (VB) and the Access database to prepare basic message the need to manage the basic functions landing at the GUESTBOOK.ASPX login.aspx Links to the bottom landing default user name and password for admin password to open the database changes form admin proposals to amend the database files from data / data.mdb for other documents from the Web.confi g modified counterparts fourth line database name welcomes comments and suggestions
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Description: 用Fortran语言程序编写,梯形明渠流PREISSMANN格式的程序,该程序利用普林士曼隐格式求解,并用牛顿法迭代。
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Description: ************************************************************************ * * * * * THIS IS THE H Y P L A S 2.0 README FILE * * ----------------- * * * * HYPLAS is a finite element program for implicit small and large * * strain analisys of hyperelastic and elasto-plastic two-dimensional * * and axisymmetric solids * * * * HYPLAS v2.0 is the companion software to the textbook: * * EA de Souza Neto, D Peric & DRJ Owen. Computational Methods for * * Plasticity: Theory and Applications. Wiley, Chichester, 2008. * * (www.wiley.com/go/desouzaneto) * * * * Copyright (c) 1998-2008 EA de Souza Neto, D Peric, D.R.J. Owen * *----------------------------------------------------------------------* * File last updated: 18 October 2008 * * * * This file belongs in the directory ../HYPLAS_v2.0 * ************************************************************************ * * * I M P O R T A N T * * * * READ SECTIONS 0 TO 3 OF THIS FILE CAREFULLY BEFORE ATTEMPTING * * TO COMPILE AND RUN THE PROGRAM HYPLAS ON YOUR COMPUTER !! * * * * THE AUTHORS DO NOT GUARANTEE THAT ANY SUGGESTIONS/INSTRUCTIONS * * GIVEN IN THIS README FILE WILL WORK ON ANY PARTICULAR OPERATING * * SYSTEM. IF YOU DECIDE TO FOLLOW ANY SUGGESTIONS/INSTRUCTIONS * * GIVEN HERE YOU MUST DO SO AT YOUR OWN RISK. * * * * * * BUG REPORTS: Please send bug reports to * * * * hyplas_v2.0@live.co.uk * * * * Messages sent to the authors' personal email addresses * * will NOT be answered. * ************************************************************************ This file contains the following sections: 0. Copyright statement and disclaimer 0.(a) Copyright statement 0.(b) Disclaimer 0.(c) Conditions of use 1. Introduction 1.(a) Note on portability 2. Compiling and running HYPLAS 2.(a) Memory requirements 2.(b) Testing a newly compiled executable 3. The HYPLAS directory tree 4. Cross-referencing between the source code and the textbook 5. HYPLAS error messaging 6. Further remarks on HYPLAS ************************************************************************ 0. COPYRIGHT STATEMENT AND DISCLAIMER ================================== 0.(a) Copyright statement ------------------- You may only use this program for your own private purposes. You are not allowed, in any circumstances, to distribute this program (including its source code, executable and any other files related to it, either in their original version or any modifications introduced by you, the authors or any other party) in whole or in part, either freely or otherwise, in any medium, without the prior written consent of the copyright holders. 0.(b) Disclaimer ---------- This program (including its source code, executable and any other files related to it) is provided "as is" without warranty of any kind, either expressed or implied, including, but not limited to, any implied warranties of fitness for purpose. In particular, THIS PROGRAM IS BY NO MEANS GUARANTEED TO BE FREE FROM ERRORS. This program (or any modification incorporated to it by you, the authors or any other party) will run entirely at your risk. The results produced by this program are in no way guaranteed to be fit for any purpose. Under no circumstances will the authors/copyright holders be liable to anyone for damages, including any general, special, incidental or consequential damages arising from the use or inability to use the program (including, but not limited to, loss or corruption of data, failure of the program to operate in any particular way as well as damages arising from the use of any results produced by the program for any purpose). 0.(c) Conditions of use ----------------- You may only use this program if you fully understand and agree with the terms of the above disclaimer. You must not use this program if you do not agree with or do not understand (fully or in part) these conditions of use. 1. INTRODUCTION ============ HYPLAS is a finite element code for small and large strain analysis of hyperelastic and elasto-plastic solids. Most procedures implemented in HYPLAS are described in detail in its companion textbook: EA de Souza Neto, D Peric & DRJ Owen. Computational Methods for Plasticity: Theory and Applications. Wiley, Chichester, 2008 (www.wiley.com/go/desouzaneto). 1.(a) Note on Portability ------------------- HYPLAS has been written in standard ANSI FORTRAN 77. Currently, the only known (and deliberate) exceptions to the FORTRAN 77 ANSI standard are the instructions: INCLUDE '' used in many routines to include the HYPLAS database files (common blocks and global variables), and; CALL GETENV('HYPLASHOME',HYPLASHOME) used in subroutine "ERRPRT" (file ../HYPLAS_v2.0/src/GENERAL/errprt.f). This instruction inquires the name of the system environment variable HYPLASHOME and writes it on the character string HYPLASHOME. This instruction is NOT part of the ANSI FORTRAN 77 standard, but seems to work in most currently available FORTRAN 77 compilers. 2. COMPILING AND RUNNING H Y P L A S ================================== The HYPLAS source code is stored in directory ../HYPLAS_v2.0/src/ (../HYPLAS_v2.0/ being the current directory) and all its subdirectories. To generate an executable file, you just need to compile the FORTRAN source files: ../HYPLAS_v2.0/src/hyplas.f and ../HYPLAS_v2.0/src/*/*.f together. We recommend that the executable HYPLAS be stored in the directory ../HYPLAS_v2.0/bin to which the environment variable HYPLASHOME should be set (see below how to set a system environmental variable). WINDOWS (R) systems ------------------- On Microsoft Windows(R) systems, HYPLAS has been successfully compiled using Intel Visual Fortran Compiler(R) integrated with Microsoft Visual Studio(R). Here you only need to create a project that contains all Fortran source files mentioned above as well as the include files ..\HYPLAS_v2.0\src\*.INC On a Windows XP system, the system environment variable HYPLASHOME can be set as follows: 1. Open a File Manager 2. Right-click on the "My Computer" icon 3. Select "Properties" on the drop-down menu 4. A new window named "System Properties" will pop-up. Here select the "Advanced" tab. 5. On the "Advanced" tab, click the "Environment Variables" button. 6. A new window titled "Environment Variables" will pop-up. Here click the button "New" in the "System Variables" section of the window. 7. A new window will pop-up titled "New System Variable". Here you should fill the fields "Variable name" and "Variable Value", respectively, with HYPLASHOME and the path name (in full) of the directory ..\HYPLAS_v2.0\bin. 8. Press "OK" on the relevant pop-up windows. 9. The next time the computer is REBOOTED, this variable will be set to the correct path and HYPLAS should be able to find the error messages file ERROR.RUN if required. UNIX/LINUX systems ------------------ In a UNIX/LINUX operating system using a C-shell, for instance, the HYPLASHOME environment variable should be set with the command: setenv HYPLASHOME where here denotes the full path to the directory ../HYPLAS_v2.0/bin. To compile HYPLAS (from directory ../HYPLAS_v2.0/src) with a FORTRAN 77 compiler such as g77, you can use the command: g77 -o ../bin/hyplas hyplas.f */*.f Note that the executable file "hyplas" will be stored in the directory ../HYPLAS_2.0/bin (i.e. the directory set in the HYPLASHOME environment variable). Alternatively, you may use the Makefile provided (with suitable modifications, if needed) to create the HYPLAS executable. IMPORTANT: Before generating a HYPLAS executable, read Sections 2.(a) and 2.(b) below. 2.(a) Memory Requirements ------------------- HYPLAS memory requirements depend on the array dimensioning parameters set in files: ../HYPLAS_v2.0/src/ ELEMENTS.INC GLBDBASE.INC MATERIAL.INC MAXDIM.INC Files ELEMENTS.INC, GLBDBASE.INC and MATERIAL.INC contain parameters which are associated with the currently implemented finite elements and materials. DO NOT MODIFY THEM ! unless you are absolutely sure of what you are doing (only developers coding new elements or new material models/analysis types may need to modify them by changing the existing dimensioning parameters and/or including new parameters). The ONLY dimensioning file that can be safely modified by the average user is the file MAXDIM.INC This file contains the array dimensioning parameters related to the maximum permissible dimension of problems to be analysed by HYPLAS. These parameters include the maximum number of nodes, elements, element groups, etc. If necessary, CHANGE THESE PARAMETERS TO SUIT YOUR PROBLEM SIZE/MEMORY REQUIREMENTS before compiling HYPLAS. 2.(b) Testing a newly compiled executable ----------------------------------- After you have successfully compiled the HYPLAS source code and created an executable file, the next step is to run some tests to verify that HYPLAS is working well. To do this, proceed as follows: The directory ../HYPLAS_v2.0/book_examples/data_files contains a series of data files named .dat of benchmarked examples described in the companion textbook. The corresponding (benchmarked) result files are in the directory ../HYPLAS_v2.0/book_examples/result_files This directory contains a series of result files named .res generated with the current version of HYPLAS on a tested platform. All these files have been named such that their names start with the textbook section number where the corresponding example is described. For instance, files 14_9_2_tresca.dat and 14_9_2_tresca.res refer to a problem described in section 14.9.2 of the textbook, and so on. To check that HYPLAS is working well on your platform, after compiling HYPLAS, run the program HYPLAS for the examples of files .dat and compare the newly generated results .res with their benchmarked counterparts (of the same filename) in the result_files directory. To run an example, execute HYPLAS and use the keyboard to enter the name of the corresponding data file in full (including the extension .dat). To compare the benchmarked .res files against their newly generated you may proceed as follows: 1. On MICROSOFT WINDOWS systems - Here we have successfully used the software "ExamDiff" (the task was made particularly easy by selecting "View" and then the "Show Differences Only" option - this refers to version 1.8 of this software). 2. On UNIX/LINUX systems - Here we use the "diff" command from a shell window (and set the option to ignore blank spaces). A shell script may be used to perform this task automatically (including running HYPLAS and checking for result file differences) for all benchmarked examples provided. IMPORTANT: THE ONLY ACCEPTABLE DIFFERENCES BETWEEN A THE NEWLY GENERATED RESULT FILES AND THEIR BENCHMARKED COUNTERPARTS ARE THE DIMENSIONING PARAMETERS (FROM FILE MAXDIM.INC) USED TO COMPILE THE NEW EXECUTABLE (THESE PARAMETERS ARE PRINTED RIGHT AT THE BEGINNING OF THE RESULT FILES) AND NUMERICAL DIFFERENCES IN RESULTS DUE TO NUMERICAL "ROUNDING-OFF" (THESE ARE VERY SMALL DIFFERENCES THAT DEPEND ON THE PRECISION OF ARITHMETIC OPERATIONS IN THE PLATFORM USED). ALSO NOTE THAT THE EXAMPLES OF THE COMPANION TEXTBOOK DO NOT COVER ALL FEATURES OF HYPLAS. HENCE THIS TEST DOES NOT GUARANTEE THAT EVERYTHING IS WORKING PROPERLY. 3. THE H Y P L A S DIRECTORY TREE ================================ 3.(a) Summary ------- ../ HYPLAS_v2.0/ bin/ book_examples/ data_files/ result_files/ man/ html/ src/ CRYSTAL/ DAMAGE/ DAMAGED_ELASTIC/ DRUCKER_PRAGER/ ELASTIC/ ELEMENTS/ GENERAL/ MATERIALS/ MATHS/ MOHR_COULOMB/ OGDEN/ TRESCA/ VON_MISES/ VON_MISES_MIXED/ 3.(b) Description ----------- The HYPLAS program directory tree is organised as follows: ../HYPLAS_v2.0/ (this directory) This is the HYPLAS root directory, where the HYPLAS directory tree starts. ../HYPLAS_v2.0/bin/ This directory contains the file ERROR.RUN where most HYPLAS error/warning messages are. IMPORTANT: the environment variable HYPLASHOME should be set to this directory. Otherwise, HYPLAS will not find its error/warning messages when required. We also recommend that the EXECUTABLE of HYPLAS be stored in this directory. ../HYPLAS_v2.0/book_examples/ This directory has the following subdirectories: ../HYPLAS_v2.0/book_examples/data_files ../HYPLAS_v2.0/book_examples/result_files Refer to Section 2.(b) above for further details. ../HYPLAS_v2.0/man/ This is the HYPLAS documentation/manuals directory. It contains the following files: input_man.txt - A concise input data manual for HYPLAS in ASCII format; hyplas_calltree.txt - Contains a flowgraph (shows the call tree) of HYPLAS in ASCII-format. Note: calls to function subprograms are not included in this flowgraph; and the subdirectory: ../HYPLAS_v2.0/man/html This directory contains the hypertext (HTML) format Fortran source code and of manual pages of the entire HYPLAS program. Manual pages with descriptions of each function/subprogram including their argument list are linked to their corresponding HTML-format source code. This allows the user the navigate through the HYPLAS source code using a web browser. To start at the main program, use your web browser to open the file hyplas.html. This facility should be helpful to those trying to understand the flow of program HYPLAS. ../HYPLAS_v2.0/src/ This directory (and its subdirectories) contains the Fortran source code of HYPLAS. The files containing the sources are named following the standard practice: .f where is the name of the FORTRAN procedure (subroutine, function subprogram, etc.) whose source code is in file .f. The source code of the HYPLAS main program is in file hyplas.f and the HYPLAS database (COMMON blocks, array dimensioning parameters and other global parameters) is coded in the "include files" ELEMENTS.INC GLDBASE.INC MATERIAL.INC MAXDIM.INC in this directory. In addition, this directory contains a file named "Makefile" (UNIX-LINUX Release only) which may be used for compiling and linking HYPLAS in UNIX/LINUX systems. The subdirectories of ../HYPLAS_v2.0/src are as follows: ../HYPLAS_v2.0/src/CRYSTAL Contains the source code of all procedures related to the finite strain single crystal plasticity model implemented in HYPLAS. ../HYPLAS_v2.0/src/DAMAGE Source files of the procedures related to the Lemaitre ductile damage model implementation. ../HYPLAS_v2.0/src/DAMAGED_ELASTIC Source files of the procedures related to the damaged elasticity model with crack closure effect. ../HYPLAS_v2.0/src/DRUCKER_PRAGER Source files of the procedures related to the implemented Drucker-Prager plasticity model. ../HYPLAS_v2.0/src/ELASTIC Source files of the procedures related to the linear elasticity model (Hencky model under large strains) implemented. ../HYPLAS_v2.0/src/ELEMENTS Source files of the element interfaces and element-related procedures. ../HYPLAS_v2.0/src/GENERAL Source files of general procedures. ../HYPLAS_v2.0/src/MATERIALS Source files of the material interfaces. ../HYPLAS_v2.0/src/MATHS Source files of the mathematical procedures. ../HYPLAS_v2.0/src/MOHR_COULOMB Source files of the procedures related to the implemented Mohr-Coulomb plasticity model. ../HYPLAS_v2.0/src/OGDEN Source files of the procedures related to the implemented Ogden hyperelasticity model. ../HYPLAS_v2.0/src/TRESCA Source files of the procedures related to the implemented Tresca plasticity model. ../HYPLAS_v2.0/src/VON_MISES Source files of the procedures related to the implemented von Mises plasticity model with isotropic hardening. ../HYPLAS_v2.0/src/VON_MISES_MIXED Source files of the procedures related to the implemented von Mises plasticity model with mixed isotropic/kinematic hardening. 4. CROSS-REFERENCING BETWEEN THE SOURCE CODE AND THE TEXTBOOK ========================================================== Many references are made in the textbook to various subprograms of HYPLAS. These are usually made when a particular procedure described in the text is implemented in the program. The reader should refer to the textbook index. Also, a substantial number of comment lines have been added to the source code of HYPLAS with reference to sections, figures, boxes, etc of the textbook related to the part of the code in question. Such references are usually displayed after the word "REFERENCE:" (in capitals) on commented lines. Searching for this word will take you to the line of code where the particular routine has a reference to the textbook. NOTE: Occasional references to other textbooks/journal papers are also made following the word "REFERENCE:" on commented lines. 5. HYPLAS ERROR MESSAGING ====================== Most error/warning messages issued by HYPLAS are in the ASCII-format file ERROR.RUN (kept in the HYPLASHOME directory - ../HYPLAS_v2.0/bin). All such error/warning messages have an identification code (e.g. ED0015) which is printed both to the standard output (this is usually the computer screen) and to the relevant results file. If you wish to find where in the source code a particular message is being issued, then perform a search for the corresponding message identification code in the entire source code of HYPLAS. 6. FURTHER REMARKS ON HYPLAS ========================= 6.(a) Program efficiency THIS SECTION IS OF INTEREST ONLY TO THOSE WANTING TO MAKE HYPLAS RUN FASTER. It is particularly stressed in the textbook that this program has not been designed having efficiency in mind (refer to Section 5.1.2 of the textbook). Its structure has been designed mainly to illustrate in a relatively clear manner the computer implementation of the techniques and algorithms described in the text, with a particular view to the implementation of solid constitutive models and finite elements. For those who are especially interested in the speed of the code, there are a few tips that could help in this direction. Unfortunately, these involve modifications to the source code which is probably most appropriate to readers with a good level of experience in finite element programming. To those with this particular interest, we can suggest the following: (i) The use of faster linear solvers This is probably the change that would result in a greater gain in efficiency. The Frontal Method adopted in subroutine FRONT (file ../HYPLAS_v2.0/src/GENERAL/front.f) has been designed originally to save memory (back in the days when computer memory was severely limited). There are currently a vast number of methodologies which focus on speeding up the linear solution, in addition to reducing memory storage requirements (which is a particularly important issue in the solution of large scale problems). Some of these are extensions/refinements of the original Frontal solver. We remark that a number of such procedures (with their respective source codes) are available (conditions may apply) from the LAPACK (Linear Algebra PACKage - http://www.netlib.org/lapack) repository or from the HSL Library (http://www.cse.cse.scitech.ac.uk/nag/hsl). For the reader interested in gaining speed, we would recommend the replacement of the existing solver of FRONT by a faster one. We remark though that this is a substantial programming task. Another aspect here is the fact that computing times in FRONT are directly linked to the frontwidth of the system which, in the present version of HYPLAS is fixed and depends, for a given mesh, on how the degrees of freedom are numbered (node numbering). The incorporation of a frontwidth optimiser (which re-numbers the degrees of freedom in order to minimise the frontwidth) in FRONT could produce some good savings in computing times. Such savings become particularly noticeable in larger problems where the original node numbering produces an excessively large frontwidth. (ii) Material-specific computations The issues pointed out here affect only the computing times for specific material models and are expected to have a much lower impact in overall speed than the linear solver issue discussed above. Some of the material model-specific computations carried out in HYPLAS could be made a bit faster. For example, for isotropic models whose stress update is carried out in the principal stress space (such as the Tresca and Mohr-Coulomb models - see routines SUTR and SUMC, files ../HYPLAS_v2.0/src/TRESCA/sutr.f and ../HYPLAS_v2.0/MOHR_COULOMB/sumc.f, respectively) the spectral decomposition of the stress in carried out in the state update update routine and then repeated in the corresponding routine for computation of the consistent tangent operator (refer to files ../HYPLAS_v2.0/src/TRESCA/cttr.f and ../HYPLAS_v2.0/src/MOHR_COULOMB/ctmc.f, respectively, for the Tresca and Mohr-Coulomb plasticity models). Some savings in computing time can be achieved here by storing the stress eigenprojection tensors (these can be stored as state variables) during the execution of the state updating and then retrieving them later for use in the computation of the consistent tangent operator. This change can be incorporated to the code relatively easily. The computation of the exponential map and is derivative for the single crystal plasticity model (routines EXPMAP, file ../HYPLAS_v2.0/src/CRYSTAL/expmap.f and DEXPMP, file ../HYPLAS_v2.0/src/CRYSTAL/dexpmp.f) is carried out in three dimensions (these routines have been adapted from an earlier three-dimensional code). To improve efficiency, these can be adapted to work only in two-dimensional problems by removing the unnecessary operations related to the third dimension. 6.(b) Output of nodal averaged values The reader should be aware that the way in which nodal averaged values of stresses and other variables are calculated in HYPLAS is very basic (and rudimentary). This feature of the program is made available only to help those interested in producing contour plots, etc from results presented in HYPLAS result files and should be useful in many circumstances of interest. This facility has in fact been used in producing many of the figures presented in the textbook. But note, for example, that the values of incremental plastic multipliers for plasticity models may take (inadmissible) negative values when extrapolated from Gauss-point to nodes and averaged. We remark that more sophisticated and refined techniques of transferring Gauss point values of variables to nodal points and obtaining the corresponding smoothed field are available in the current literature. These fall outside the scope of the companion textbook of HYPLAS.
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Author: gtcewli3 |
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Description: 本程序使用ASP.NET(VB.NET)和ACCESS数据库编写
基本留言本需要的基本功能
管理登陆地址为login.aspx 在GUESTBOOK.ASPX底部有链接
默认登陆用户名和密码都为 admin 修改密码打开 数据库修改表单 admin
建议修改数据库文件名 data/data.mdb 为其他文件名 并在 Web.config 中修改第四行对应数据库名称
欢迎提出意见和建议-the procedures used ASP.NET (VB) and the Access database to prepare basic message the need to manage the basic functions landing at the GUESTBOOK.ASPX login.aspx Links to the bottom landing default user name and password for admin password to open the database changes form admin proposals to amend the database files from data/data.mdb for other documents from the Web.confi g modified counterparts fourth line database name welcomes comments and suggestions
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Author: 竞击者 |
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Description: 编程必备,下载之后请在名字之后将.rar换成tar.bz2,成为gcc-fortran-4.1.1.tar.bz2,然后解压即可使用.-Programming required, download after your name will be followed. Rar replaced tar.bz2, become the gcc-fortran-4.1.1.tar.bz2, and then you can use the decompression.
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Author: 徐新风 |
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Description: 用Fortran语言程序编写,梯形明渠流PREISSMANN格式的程序,该程序利用普林士曼隐格式求解,并用牛顿法迭代。-Using Fortran programming language, trapezoidal open channel flow Preissmann format program to use implicit schemes for solving普林士曼, and iterative Newton method.
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Description: G.711 & G.726A 語音壓縮講義及範例程式
這是2007年美國Master中的課程。值得參考。-G.711 & G.726A voice compression program handouts and examples of this is the 2007 U.S. Master' s courses. Worth considering.
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Author: 賴永成 |
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Description: 解决微分方程组/代数方程组Fortran算法-This code solves a system of differential/algebraic equations of the form G(T,Y,YPRIME) = 0.
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Author: wangfeng |
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Description: G_P饱和关联维数法关联维fortran程序-G_P correlation dimension algorithm fortran program
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Author: 蔡志云 |
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Description: 用于Fortran的小波分析,其中算法参照了经典的参考文献 Torrence, C. and G. P. Compo, 1998: A Practical Guide to Wavelet Analysis-Wavelet analysis for Fortran, in which reference to the classic method of references Torrence, C. and GP Compo, 1998: A Practical Guide to Wavelet Analysis
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Author: 赵子程 |
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Description: 本书介绍如何用Python开发科学计算的应用程序,除了介绍数值计算之外,还着重介绍如何制作交互式的2D、3D图像,如何设计精巧的程序界面,如 何与C语言编写的高速计算程序结合,如何编写声音、图像处理算法等内容。书中涉及的Python扩展库包括NumPy、SciPy、SymPy、 matplotlib、Traits、TraitsUI、Chaco、TVTK、Mayavi、VPython、OpenCV等,涉及的应用领域包括数值 运算、符号运算、二维图表、三维数据可视化、三维动画演示、图像处理以及界面设计等。 书中以大量实例引导读者逐步深入学习,每个实例程序都有详尽的解释,并都能在本书推荐的运行环境中正常运行。此外,本书附有大量的图表和插图,力求减少长篇的理论介绍和公式推导,以便读者通过实例和数据学习并掌握理论知识。
-The goal of this book is to teach computational scientists how to develop tailored, flexible, and human-efficient working environments built from small programs (scripts), written in the easy-to-learn, high-level language Python. The focus is on examples and applications of relevance to computational scientists: gluing existing applications and tools, e.g. for automating simulation, data analysis, and visualization steering simulations and computational experiments equipping old programs with graphical user interfaces making computational Web applications and creating interactive interfaces with a Maple/Matlab-like syntax to numerical applications in C/C++ or Fortran. In short, scripting with Python makes you much more productive, increases the reliability of your scientific work and lets you have more fun- on Unix, Windows and Macintosh. All the tools and examples in this book are open source codes. The second edition features new material, reorganization of text, improved example
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Author: yoyo |
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Description: 利用射线理论来计算全局地球模型的合成地震记录。更详细的介绍见英文描述。对于做波场模拟的同学很有参考价值。-Ray-theoretical approach to the calculation of synthetic seismograms in global Earth models.
Authors: Vlastislav Cerveny, Jaromir Jansky
General: Wave propagation
Code level: Research
Language: Fortran 77
Associated groups: Planetary Scale
Supercomputing: Serial
Method: Ray theory
Tested operating system: Linux, Unix (e.g. SunOS, HP Unix)
Rheology: Elastic isotropic
Solution type: Quasi-analytical
Total hits: 8468
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Author: skyey |
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Description: We translated the Fortran code written by Tony Durkin at UT, Austin
into ANSI C. Sept. 14, 1993. See main() for authors information.
-Program written to calculate the scattering coefficient (mus) and
scattering anisotropy (g) for wavelength region specified by the user
the program uses subroutine callbh written by Bohren et al:absorption and scattering of light by small particles.
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Author: 李灵 |
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Description: 这本书由 Clive G. Page(University of Leicester)先生撰写,旨在帮助正在学习fortran的人。这是本非常好的原版英文入门书。-This book written by Clive G. Page(University of Leicester) is aimed to help those who want to pursue his/her career in Fortran. It is a good start book.
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Size: 374784 |
Author: 李强 |
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Description: 用于Fortran的小波分析,其中算法参照了经典的参考文献 Torrence, C. and G. P. Compo, 1998: A Practical Guide to Wavelet AnalysisWavelet analysis for Fortran, in which reference to the classic method of references Torrence, C. and GP Compo, 1998: A Practical Guide to Wavelet Analysis-Wavelet analysis for Fortran, in which reference to the classic method of references Torrence, C. and GP Compo, 1998: A Practical Guide to Wavelet Analysis
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Size: 31744 |
Author: Egyptianeople |
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Description: Quartic Spline weight function
from "An Introduction to Meshfree Methods and Their Programming [G.R. Liu, Y.T. Gu] "
the orginal code is in fortran but this code is in matlab
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Author: navid |
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Description: Displacement recovery for MLS method and compute stress from "An Introduction to Meshfree Methods and Their Programming [G.R. Liu, Y.T. Gu] " the orginal code is in fortran but this code is in matlab
Platform: |
Size: 1024 |
Author: navid |
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Description: mpi fortran wave equation solver code
!cc MAIN is the main program for WAVE_MPI.
!c
!c Discussion:
!c
!c WAVE_MPI solves the wave equation in parallel using MPI.
!c
!c Discretize the equation for u(x,t):
!c d^2 u/dt^2 - c^2 * d^2 u/dx^2 = 0 for 0 < x < 1, 0 < t
!c with boundary conditions:
!c u(0,t) = u0(t) = sin ( 2 * pi * ( 0 - c * t ) )
!c u(1,t) = u1(t) = sin ( 2 * pi * ( 1 - c * t ) )
!c and initial conditions:
!c u(x,0) = g(x,t=0) = sin ( 2 * pi * ( x - c * t ) )
!c dudt(x,0) = h(x,t=0) = - 2 * pi * c * cos ( 2 * pi * ( x - c * t ) )
!c
!c by:
!c
!c alpha = c * dt / dx.
!c
!c U(x,t+dt) = 2 U(x,t) - U(x,t-dt)
!c + alpha^2 ( U(x-dx,t) - 2 U(x,t) + U(x+dx,t) ).
!c
!c Licensing:
!c
!c This code is distributed under the GNU LGPL license.
!c
!c Modified:
!c
!c 17 November 2013
!c
!c Author:
!c
reza-mpi fortran wave equation solver code
!cc MAIN is the main program for WAVE_MPI.
!c
!c Discussion:
!c
!c WAVE_MPI solves the wave equation in parallel using MPI.
!c
!c Discretize the equation for u(x,t):
!c d^2 u/dt^2 - c^2 * d^2 u/dx^2 = 0 for 0 < x < 1, 0 < t
!c with boundary conditions:
!c u(0,t) = u0(t) = sin ( 2 * pi * ( 0 - c * t ) )
!c u(1,t) = u1(t) = sin ( 2 * pi * ( 1 - c * t ) )
!c and initial conditions:
!c u(x,0) = g(x,t=0) = sin ( 2 * pi * ( x - c * t ) )
!c dudt(x,0) = h(x,t=0) = - 2 * pi * c * cos ( 2 * pi * ( x - c * t ) )
!c
!c by:
!c
!c alpha = c * dt / dx.
!c
!c U(x,t+dt) = 2 U(x,t) - U(x,t-dt)
!c + alpha^2 ( U(x-dx,t) - 2 U(x,t) + U(x+dx,t) ).
!c
!c Licensing:
!c
!c This code is distributed under the GNU LGPL license.
!c
!c Modified:
!c
!c 17 November 2013
!c
!c Author:
!c
reza
Platform: |
Size: 4096 |
Author: reza |
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Description: 使用fortran编写的AVO属性提取小程序,可以提取P,G,P+G,P*G等多种AVO属性。-Using FORTRAN make the AVO attribute extraction applet, you can extract P, G, P+G, P*G and other AVO attributes.
Platform: |
Size: 4096 |
Author: 宋思远 |
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Description: 质量为m1和m2的两个物体之间的引力F为
F=G*m1*m2/r^2
这里G为引力常量(6.672*10^-10N*m^2/kg^2)m1和m2是单位为千克的物体质量,r是两个物体之间的距离。编写一个函数计算给定质量和相互距离的两个物体的引力。通过计算在地球38000km处的轨道上运行的1000kg的人造卫星和地球之间的引力来测试所编程序。(地球的质量为5.98*10^24kg)(The gravitational F between the two objects of mass M1 and M2 is
F=G*m1*m2/r^2
Here G is gravitational constant (6.672*10^-10N*m^2/kg^2) M1 and M2 is the mass of a unit kilogram, and R is the distance between two objects. Write a function to compute the gravitational attraction of two objects of given mass and distance. Test the program by calculating the gravitational force between the 1000kg satellite and the earth running on the orbit at the earth's 38000km. (the mass of the earth is 5.98*10^24kg))
Platform: |
Size: 1024 |
Author: 慕冷
|
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