机器学习实战--svm

这篇博客探讨了支持向量机(SVM)的算法原理,包括超平面、几何与函数间隔、拉格朗日乘数法、核函数、松弛因子以及SMO算法。博主分享了学习过程中遇到的难点,并提到了SVM的优点和缺点,同时给出了简单的SVM实现代码片段。
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这一节,研究了两天,有些地方,还是不是很明白。这里对于算法原理只做一个简单的纪要,具体可以参考我下面列出的博客,推导的很详细。
参考:
1.http://www.tuicool.com/articles/RRZvYb
2.http://www.cnblogs.com/jerrylead/archive/2011/03/18/1988419.html

算法简介:
用一句话来总结其原理:确定一个超平面,使得这个超平面到样本集合的几何距离最小。这里面主要涉及到的知识列举一下:
1、超平面,几何间隔,函数间隔,这些是为了定义函数模型而引出的,注意函数间隔和几何间隔之间的关系,逻辑回归与svm之间的关系,哪些是支持向量,几何上的表示是怎样的?函数间隔的简化处理,以及为什么可以这样处理?
2、lagrange处理约束条件下的二次优化问题。lagrange duality、KKT条件等。引入这些,主要是为了方便我们问题的求解(别忘了,我们最终是希望找出那个超平面,也即:W,b),而通过这些求解方法的引入,我们能转化为针对alpha的优化。
3、核函数,将特征从低维映射到高维,使特征由不可分变得可分,能提高运行的效率。核函数的有效性判断
4、松弛因子,规则化和不可分的处理情况。
5、坐标上升法,smo算法。上面的链接中有详细的推导,alpha_i, alpha_j, b的更新算法,可行域。启发式算法及收敛条件。
算法优点:
泛化错误率低,计算开销不大,结果易理解。
算法缺点:
对参数的调节较敏感(没有做太多的研究),不加修改只能用于二分类问题。
主要代码实现:
1、这时smo简单版的算法实现,主要alpha_j的选择,采取随机选取的方式,而更新的step也只是用了误差。(1)中通过检测KKT条件,来确定是否还能继续更新。(2)处alpha_i的更新,和alpha_j的大小相等,方向相反,这些都可以在smo算法推导中找到痕迹。

def selectJrand(i,m):
    j=i #we want to select any J not equal to i
    while (j==i):
        j = int(random.uniform(0,m))
    return j
def clipAlpha(aj,H,L):
    if aj > H: 
        aj = H
    if L > aj:
        aj = L
    return aj
def smoSimple(dataMatIn, classLabels, C, toler, maxIter):
    dataMatrix = mat(dataMatIn); labelMat = mat(classLabels).transpose()
    b = 0; m,n = shape(dataMatrix)
    alphas = mat(zeros((m,1)))
    iter = 0
    while (iter < maxIter):
        alphaPairsChanged = 0
        for i in range(m):
            fXi = float(multiply(alphas,labelMat).T*(dataMatrix*dataMatrix[i,:].T)) + b
            Ei = fXi - float(labelMat[i])#if checks if an example violates KKT conditions  (1)
            if ((labelMat[i]*Ei < -toler) and (alphas[i] < C)) or ((labelMat[i]*Ei > toler) and (alphas[i] > 0)):
                j = selectJrand(i,m)
                fXj = float(multiply(alphas,labelMat).T*(dataMatrix*dataMatrix[j,:].T)) + b
                Ej = fXj - float(labelMat[j])
                alphaIold = alphas[i].copy(); alphaJold = alphas[j].copy();
                if (labelMat[i] != labelMat[j]):
                    L = max(0, alphas[j] - alphas[i])
                    H = min(C, C + alphas[j] - alphas[i])
                else:
                    L = max(0, alphas[j] + alphas[i] - C)
                    H = min(C, alphas[j] + alphas[i]) #feasible domain (3)
                if L==H: print "L==H"; continue
                eta = 2.0 * dataMatrix[i,:]*dataMatrix[j,:].T - dataMatrix[i,:]*dataMatrix[i,:].T - dataMatrix[j,:]*dataMatrix[j,:].T
                if eta >= 0: print "eta>=0"; continue
                alphas[j] -= labelMat[j]*(Ei - Ej)/eta
                alphas[j] = clipAlpha(alphas[j],H,L)
                if (abs(alphas[j] - alphaJold) < 0.00001): print "j not moving enough"; continue
                alphas[i] += labelMat[j]*labelMat[i]*(alphaJold - alphas[j])#update i by the same amount as j
                                                                        #the update is in the oppostie direction   (2)
                b1 = b - Ei- labelMat[i]*(alphas[i]-alphaIold)*dataMatrix[i,:]*dataMatrix[i,:].T - labelMat[j]*(alphas[j]-alphaJold)*dataMatrix[i,:]*dataMatrix[j,:].T
                b2 = b - Ej- labelMat[i]*(alphas[i]-alphaIold)*dataMatrix[i,:]*dataMatrix[j,:].T - labelMat[j]*(alphas[j]-alphaJold)*dataMatrix[j,:]*dataMatrix[j,:].T
                if (0 < alphas[i]) and (C > alphas[i]): b = b1
                elif (0 < alphas[j]) and (C > alphas[j]): b = b2
                else: b = (b1 + b2)/2.0
                alphaPairsChanged += 1
                print "iter: %d i:%d, pairs changed %d" % (iter,i,alphaPairsChanged)
        if (alphaPairsChanged == 0): iter += 1
        else: iter = 0
        print "iteration number: %d" % iter
    return b,alphas

2、完整版的,用核函数进行实现。

def kernelTrans(X, A, kTup): #calc the kernel or transform data to a higher dimensional space
    m,n = shape(X)
    K = mat(zeros((m,1)))
    if kTup[0]=='lin': K = X * A.T   #linear kernel
    elif kTup[0]=='rbf':
        for j in range(m):
            deltaRow = X[j,:] - A
            K[j] = deltaRow*deltaRow.T
        K = exp(K/(-1*kTup[1]**2)) #divide in NumPy is element-wise not matrix like Matlab
    else: raise NameError('Houston We Have a Problem -- \
    That Kernel is not recognized')
    return K

class optStruct:
    def __init__(self,dataMatIn, classLabels, C, toler, kTup):  # Initialize the structure with the parameters 
        self.X = dataMatIn
        self.labelMat = classLabels
        self.C = C
        self.tol = toler
        self.m = shape(dataMatIn)[0]
        self.alphas = mat(zeros((self.m,1)))
        self.b = 0
        self.eCache = mat(zeros((self.m,2))) #first column is valid flag
        self.K = mat(zeros((self.m,self.m)))
        for i in range(self.m):
            self.K[:,i] = kernelTrans(self.X, self.X[i,:], kTup)

def calcEk(oS, k):
    fXk = float(multiply(oS.alphas,oS.labelMat).T*oS.K[:,k] + oS.b)
    Ek = fXk - float(oS.labelMat[k])
    return Ek

def selectJ(i, oS, Ei):         #this is the second choice -heurstic, and calcs Ej
    maxK = -1; maxDeltaE = 0; Ej = 0
    oS.eCache[i] = [1,Ei]  #set valid #choose the alpha that gives the maximum delta E
    validEcacheList = nonzero(oS.eCache[:,0].A)[0]
    if (len(validEcacheList)) > 1:
        for k in validEcacheList:   #loop through valid Ecache values and find the one that maximizes delta E
            if k == i: continue #don't calc for i, waste of time
            Ek = calcEk(oS, k)
            deltaE = abs(Ei - Ek)
            if (deltaE > maxDeltaE):
                maxK = k; maxDeltaE = deltaE; Ej = Ek
        return maxK, Ej
    else:   #in this case (first time around) we don't have any valid eCache values
        j = selectJrand(i, oS.m)
        Ej = calcEk(oS, j)
    return j, Ej

def updateEk(oS, k):#after any alpha has changed update the new value in the cache
    Ek = calcEk(oS, k)
    oS.eCache[k] = [1,Ek]

def innerL(i, oS):
    Ei = calcEk(oS, i)
    if ((oS.labelMat[i]*Ei < -oS.tol) and (oS.alphas[i] < oS.C)) or ((oS.labelMat[i]*Ei > oS.tol) and (oS.alphas[i] > 0)):
        j,Ej = selectJ(i, oS, Ei) #this has been changed from selectJrand
        alphaIold = oS.alphas[i].copy(); alphaJold = oS.alphas[j].copy();
        if (oS.labelMat[i] != oS.labelMat[j]):
            L = max(0, oS.alphas[j] - oS.alphas[i])
            H = min(oS.C, oS.C + oS.alphas[j] - oS.alphas[i])
        else:
            L = max(0, oS.alphas[j] + oS.alphas[i] - oS.C)
            H = min(oS.C, oS.alphas[j] + oS.alphas[i])
        if L==H: print "L==H"; return 0
        eta = 2.0 * oS.K[i,j] - oS.K[i,i] - oS.K[j,j] #changed for kernel
        if eta >= 0: print "eta>=0"; return 0
        oS.alphas[j] -= oS.labelMat[j]*(Ei - Ej)/eta
        oS.alphas[j] = clipAlpha(oS.alphas[j],H,L)
        updateEk(oS, j) #added this for the Ecache
        if (abs(oS.alphas[j] - alphaJold) < 0.00001): print "j not moving enough"; return 0
        oS.alphas[i] += oS.labelMat[j]*oS.labelMat[i]*(alphaJold - oS.alphas[j])#update i by the same amount as j
        updateEk(oS, i) #added this for the Ecache                    #the update is in the oppostie direction
        b1 = oS.b - Ei- oS.labelMat[i]*(oS.alphas[i]-alphaIold)*oS.K[i,i] - oS.labelMat[j]*(oS.alphas[j]-alphaJold)*oS.K[i,j]
        b2 = oS.b - Ej- oS.labelMat[i]*(oS.alphas[i]-alphaIold)*oS.K[i,j]- oS.labelMat[j]*(oS.alphas[j]-alphaJold)*oS.K[j,j]
        if (0 < oS.alphas[i]) and (oS.C > oS.alphas[i]): oS.b = b1
        elif (0 < oS.alphas[j]) and (oS.C > oS.alphas[j]): oS.b = b2
        else: oS.b = (b1 + b2)/2.0
        return 1
    else: return 0

def smoP(dataMatIn, classLabels, C, toler, maxIter,kTup=('lin', 0)):    #full Platt SMO
    oS = optStruct(mat(dataMatIn),mat(classLabels).transpose(),C,toler, kTup)
    iter = 0
    entireSet = True; alphaPairsChanged = 0
    while (iter < maxIter) and ((alphaPairsChanged > 0) or (entireSet)):
        alphaPairsChanged = 0
        if entireSet:   #go over all
            for i in range(oS.m):        
                alphaPairsChanged += innerL(i,oS)
                print "fullSet, iter: %d i:%d, pairs changed %d" % (iter,i,alphaPairsChanged)
            iter += 1
        else:#go over non-bound (railed) alphas
            nonBoundIs = nonzero((oS.alphas.A > 0) * (oS.alphas.A < C))[0]
            for i in nonBoundIs:
                alphaPairsChanged += innerL(i,oS)
                print "non-bound, iter: %d i:%d, pairs changed %d" % (iter,i,alphaPairsChanged)
            iter += 1
        if entireSet: entireSet = False #toggle entire set loop
        elif (alphaPairsChanged == 0): entireSet = True  
        print "iteration number: %d" % iter
    return oS.b,oS.alphas

def calcWs(alphas,dataArr,classLabels):
    X = mat(dataArr); labelMat = mat(classLabels).transpose()
    m,n = shape(X)
    w = zeros((n,1))
    for i in range(m):
        w += multiply(alphas[i]*labelMat[i],X[i,:].T)
    return w

def testRbf(k1=1.3):
    dataArr,labelArr = loadDataSet('testSetRBF.txt')
    b,alphas = smoP(dataArr, labelArr, 200, 0.0001, 10000, ('rbf', k1)) #C=200 important
    datMat=mat(dataArr); labelMat = mat(labelArr).transpose()
    svInd=nonzero(alphas.A>0)[0]
    sVs=datMat[svInd] #get matrix of only support vectors
    labelSV = labelMat[svInd];
    print "there are %d Support Vectors" % shape(sVs)[0]
    m,n = shape(datMat)
    errorCount = 0
    for i in range(m):
        kernelEval = kernelTrans(sVs,datMat[i,:],('rbf', k1))
        predict=kernelEval.T * multiply(labelSV,alphas[svInd]) + b
        if sign(predict)!=sign(labelArr[i]): errorCount += 1
    print "the training error rate is: %f" % (float(errorCount)/m)
    dataArr,labelArr = loadDataSet('testSetRBF2.txt')
    errorCount = 0
    datMat=mat(dataArr); labelMat = mat(labelArr).transpose()
    m,n = shape(datMat)
    for i in range(m):
        kernelEval = kernelTrans(sVs,datMat[i,:],('rbf', k1))
        predict=kernelEval.T * multiply(labelSV,alphas[svInd]) + b
        if sign(predict)!=sign(labelArr[i]): errorCount += 1    
    print "the test error rate is: %f" % (float(errorCount)/m) 

还有很多问题需要解决,比如多分类问题,今天就先到这吧。

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