登录
首页 » matlab » burg

burg

于 2013-07-20 发布 文件大小:1KB
0 135
下载积分: 1 下载次数: 4

代码说明:

  matlab程序—用burg方法计算太阳黑子爆发的周期(the matlab program-the frequency of the sunspot by the method of burg)

下载说明:请别用迅雷下载,失败请重下,重下不扣分!

发表评论

0 个回复

  • p11_1
    同心导体球和球壳之间的电势差和感应电荷的计算(Potential difference between the concentric conducting sphere and spherical, and the calculation of the induced charge)
    2012-07-20 10:31:29下载
    积分:1
  • Hanio
    关于汉诺塔的代码,中间是用迭代的方法实现的(About Hanio Tower)
    2012-06-28 22:59:26下载
    积分:1
  • qiexiangangdu
    用于弹塑性本构的切线刚度计算,基于塑性本构的增量理论编写(flow theory coupled with damage failure criteria of the program for the vumat ABAQUS program, functional simulation load to failure of the process of destruction)
    2020-10-06 16:37:39下载
    积分:1
  • Preamble-detection
    可实现OFDM电力载波通信的前导序列检测,能进行连续多个前导检测(Can achieve OFDM power carrier communication leading sequence detection, can carry out a number of continuous preamble detection)
    2017-03-01 09:59:37下载
    积分:1
  • 14771767修正剑桥模型的源程序(FORTRAN编写)
    说明:  用于abaqus二次开发材料VUMAT,为初级学者找到更简单的方法(Materials for ABAQUS secondary development)
    2021-04-21 22:38:49下载
    积分:1
  • 牛顿法解混沌
    说明:  一个用C语言编写的求混沌序列的源程序,挺好的!(a C language for the chaotic sequence of the source, very good!)
    2005-10-25 09:34:33下载
    积分:1
  • mean_shift
    this is mean shift one of image processing famous segmentation techniques, it is programmed in matlab
    2009-03-16 09:55:27下载
    积分:1
  • split3D
    该程序用fortran90编写,时域有限差分(FDTD)中的分裂场方法。解决了斜入射情况下周期结构的电磁散射问题。(FORTRAN90 prepared with the program, finite difference time domain (FDTD) method of splitting the market. Solved the case of oblique incidence of electromagnetic scattering from periodic structure issues.)
    2008-06-07 19:18:15下载
    积分:1
  • MSE_calculation
    最小二乘算法,最小均方误差等算法的MSE的计算,MATLAB代码(Least-squares algorithm, such as minimum mean square error MSE calculation algorithm, MATLAB code)
    2021-01-07 21:28:52下载
    积分:1
  • vasp.5.4.1.05Feb16.tar
    vasp,功能强大的第一性原理计算软件,请注意版权(The Vienna Ab initio Simulation Package (VASP) is a computer program for atomic scale materials modelling, e.g. electronic structure calculations and quantum-mechanical molecular dynamics, from first principles.)
    2021-01-13 18:08:47下载
    积分:1
  • 696518资源总数
  • 104226会员总数
  • 29今日下载