def testIncrementEigenSystem(self): print "< testIncrementEigenSystem >" numVertices = 10 graph = SparseGraph(GeneralVertexList(numVertices)) p = 0.4 generator = ErdosRenyiGenerator(p) graph = generator.generate(graph) W = graph.getWeightMatrix() L = graph.laplacianMatrix() degrees = graph.outDegreeSequence() D = numpy.diag(degrees) lmbda1, Q1 = scipy.linalg.eig(L, D) lmbda1 = lmbda1.real Q1 = Q1.dot(numpy.diag(numpy.diag(Q1.T.dot(D).dot(Q1))**-0.5)) tol = 10**-6 k = 3 inds = numpy.argsort(lmbda1)[0:k] lmbda1, Q1 = Util.indEig(lmbda1, Q1, inds) #Similarity change vector w = graph.getEdge(5, 7) deltaW = 0.5 k = 3 clusterer = NingSpectralClustering(k) lmbda2Approx, Q2Approx = clusterer.incrementEigenSystem( lmbda1, Q1, scipy.sparse.csr_matrix(W), 5, 7, deltaW) #Compute real eigenvectors then compare against these Lhat = L.copy() Lhat[5, 5] += deltaW Lhat[7, 7] += deltaW Lhat[5, 7] -= deltaW Lhat[7, 5] -= deltaW Dhat = numpy.diag(numpy.diag(Lhat)) lmbda2, Q2 = scipy.linalg.eig(Lhat, Dhat) lmbda2, Q2 = Util.indEig(lmbda2, Q2, inds) Q2Approx = Q2Approx.dot( numpy.diag(numpy.diag(Q2Approx.T.dot(Q2Approx))**-0.5)) Q2 = Q2.dot(numpy.diag(numpy.sum(Q2**2, 0)**-0.5)) Q1 = Q1.dot(numpy.diag(numpy.sum(Q1**2, 0)**-0.5)) #Errors in the eigenvalues logging.debug("Eigenvalue Errors") logging.debug(numpy.linalg.norm(lmbda2 - lmbda2Approx)) logging.debug(numpy.linalg.norm(lmbda2 - lmbda1)) #Compute error according to the paper error = numpy.sum(1 - numpy.diag(Q2.T.dot(Q2Approx))**2) error2 = numpy.sum(1 - numpy.diag(Q2.T.dot(Q1))**2) logging.debug("Eigenvector Errors") logging.debug(error) logging.debug(error2)
def testDebug(self): if not os.path.isfile("lmbda.npy"): print "blop" return print "< debugging Nings approach >" lmbda = numpy.load("lmbda.npy") Q = numpy.load("Q.npy") W = numpy.load("W.npy") i = numpy.load("i.npy") j = numpy.load("j.npy") deltaW = numpy.load("deltaW.npy") clusterer = NingSpectralClustering(Q.shape[1]) clusterer.incrementEigenSystem(lmbda, Q, W, i, j, deltaW) print "</ debugging Nings approach >"
def testIncrementEigenSystem2(self): print "< testIncrementEigenSystem2 >" """ We use the example from the paper to see if the error in the eigenvalues and eigenvectors decreases. """ numVertices = 10 graph = SparseGraph(GeneralVertexList(numVertices)) graph.addEdge(0, 1, 0.7) graph.addEdge(1, 2, 0.4) graph.addEdge(2, 3, 0.3) graph.addEdge(1, 3, 0.1) graph.addEdge(0, 4, 0.5) graph.addEdge(3, 4, 0.4) graph.addEdge(4, 5, 0.8) graph.addEdge(3, 5, 0.3) graph.addEdge(6, 5, 0.4) graph.addEdge(5, 9, 0.5) graph.addEdge(6, 9, 0.3) graph.addEdge(6, 7, 0.1) graph.addEdge(6, 8, 0.6) graph.addEdge(7, 8, 0.7) graph.addEdge(9, 8, 0.7) W = graph.getWeightMatrix() L = graph.laplacianWeightMatrix() degrees = numpy.sum(W, 0) D = numpy.diag(degrees) k = 3 lmbda1, Q1 = scipy.linalg.eig(L, D) inds = numpy.argsort(lmbda1)[0:k] lmbda1, Q1 = Util.indEig(lmbda1, Q1, inds) lmbda1 = lmbda1.real #Remove edge 0, 4 r = numpy.zeros(numVertices, numpy.complex) deltaW = -0.5 clusterer = NingSpectralClustering(k) lmbda2Approx, Q2Approx = clusterer.incrementEigenSystem( lmbda1, Q1, scipy.sparse.csr_matrix(W), 0, 4, deltaW) #Compute real eigenvectors then compare against these Lhat = L + numpy.outer(r, r) Dhat = numpy.diag(numpy.diag(Lhat)) lmbda2, Q2 = scipy.linalg.eig(Lhat, Dhat) lmbda2, Q2 = Util.indEig(lmbda2, Q2, inds) Q2Approx = Q2Approx.dot( numpy.diag(numpy.diag(Q2Approx.T.dot(Q2Approx))**-0.5)) Q2 = Q2.dot(numpy.diag(numpy.sum(Q2**2, 0)**-0.5)) Q1 = Q1.dot(numpy.diag(numpy.sum(Q1**2, 0)**-0.5)) #Compute error according to the paper #2 iterations works best - 3 seems to be worse!!! error2 = 1 - numpy.diag(Q2.T.dot(Q2Approx))**2 errors2 = 1 - numpy.diag(Q2.T.dot(Q1))**2 logging.debug("Eigenvector Errors") logging.debug(error2) logging.debug(errors2)
def testCluster(self): print "< testCluster >" numVertices = 8 graph = SparseGraph(GeneralVertexList(numVertices)) graph.addEdge(0, 1) graph.addEdge(0, 2) graph.addEdge(1, 2) graph.addEdge(3, 4) graph.addEdge(3, 5) graph.addEdge(4, 5) graph.addEdge(0, 3) W = graph.getWeightMatrix() graphIterator = [] graphIterator.append(W[0:6, 0:6].copy()) W[1, 6] += 1 W[6, 1] += 1 graphIterator.append(W[0:7, 0:7].copy()) W[4, 7] += 1 W[7, 4] += 1 graphIterator.append(W.copy()) graphIterator = iter(graphIterator) k = 2 clusterer = NingSpectralClustering(k) clustersList = clusterer.cluster( toSparseGraphListIterator(graphIterator)) #Why are the bottom rows of Q still zero? #Try example in which only edges change numVertices = 7 graph = SparseGraph(GeneralVertexList(numVertices)) graph.addEdge(0, 1) graph.addEdge(0, 2) graph.addEdge(1, 2) graph.addEdge(3, 4) WList = [] W = graph.getWeightMatrix() WList.append(W[0:5, 0:5].copy()) graph.addEdge(3, 5) graph.addEdge(4, 5) W = graph.getWeightMatrix() WList.append(W[0:6, 0:6].copy()) graph.addEdge(0, 6) graph.addEdge(1, 6) graph.addEdge(2, 6) W = graph.getWeightMatrix() WList.append(W[0:7, 0:7].copy()) iterator = iter(WList) clustersList = clusterer.cluster(toSparseGraphListIterator(iterator)) #Seems to work, amazingly #print(clustersList) #Try removing rows/cols W2 = W[0:5, 0:5] W3 = W[0:4, 0:4] WList = [W, W2, W3] iterator = iter(WList) clustersList = clusterer.cluster(toSparseGraphListIterator(iterator)) #nptst.assert_array_equal(clustersList[0][0:5], clustersList[1]) nptst.assert_array_equal(clustersList[1][0:4], clustersList[2]) #Make sure 1st clustering (without updates) is correct L = GraphUtils.normalisedLaplacianRw(scipy.sparse.csr_matrix(W)) numpy.random.seed(21) lmbda, Q = scipy.sparse.linalg.eigs(L, min(k, L.shape[0] - 1), which="SM", ncv=min(20 * k, L.shape[0]), v0=numpy.random.rand(L.shape[0])) V = VqUtils.whiten(Q) centroids, distortion = vq.kmeans(V, k, iter=20) clusters, distortion = vq.vq(V, centroids) #This should be equal but the eigenvector computation is unstable #even with repeated runs (and no way to set the seed) nptst.assert_array_equal(clusters, clustersList[0])
def testIncrementalEigenSystem3(self): print "< testIncrementEigenSystem3 >" """ Test case where we add a vertex and need to increase size of eigenvectors. """ numVertices = 8 graph = SparseGraph(GeneralVertexList(numVertices)) graph.addEdge(0, 1) graph.addEdge(0, 2) graph.addEdge(1, 2) graph.addEdge(3, 4) graph.addEdge(3, 5) graph.addEdge(4, 5) graph.addEdge(0, 3) graph.addEdge(1, 6) graph.addEdge(4, 7) subgraph = graph.subgraph(range(7)) W1 = subgraph.getWeightMatrix() L1 = subgraph.laplacianWeightMatrix() degrees1 = numpy.sum(W1, 0) D1 = numpy.diag(degrees1) W2 = graph.getWeightMatrix() L2 = graph.laplacianWeightMatrix() degrees1 = numpy.sum(W2, 0) D2 = numpy.diag(degrees1) k = 3 lmbda1, Q1 = scipy.linalg.eig(L1, D1) inds = numpy.argsort(lmbda1)[0:k] lmbda1, Q1 = Util.indEig(lmbda1, Q1, inds) lmbda1 = lmbda1.real L1hat = numpy.r_[numpy.c_[L1, numpy.zeros(numVertices - 1)], numpy.zeros((1, numVertices))] W1hat = numpy.r_[numpy.c_[W1, numpy.zeros(numVertices - 1)], numpy.zeros((1, numVertices))] D1hat = numpy.r_[numpy.c_[D1, numpy.zeros(numVertices - 1)], numpy.zeros((1, numVertices))] lmbda1, Q2 = scipy.linalg.eig(L2, D2) inds = numpy.argsort(lmbda1)[0:k] lmbda1, Q2 = Util.indEig(lmbda1, Q2, inds) lmbda1 = lmbda1.real Q1 = numpy.r_[Q1, numpy.ones((1, Q1.shape[1]))] #Increase size of eigenvector - not clear how to do this clusterer = NingSpectralClustering(k) lmbda2Approx, Q2Approx = clusterer.incrementEigenSystem( lmbda1, Q1, scipy.sparse.csr_matrix(W1hat), 4, 7, 1) Q2Approx = Q2Approx.dot( numpy.diag(numpy.diag(Q2Approx.T.dot(Q2Approx))**-0.5)) Q2 = Q2.dot(numpy.diag(numpy.sum(Q2**2, 0)**-0.5)) Q1 = Q1.dot(numpy.diag(numpy.sum(Q1**2, 0)**-0.5)) #Setting the last value of the eigenvectors to zero seems to improve #over setting them to 1, but the last eigenvector has a huge error. errors1 = 1 - numpy.diag(Q2.T.dot(Q2Approx))**2 errors2 = 1 - numpy.diag(Q2.T.dot(Q1))**2 logging.debug("Eigenvector Errors for added vertex") logging.debug(errors1) logging.debug(errors2)