July 21 2005 8:49:47.795 AM CVT_BASIS Arrange a set abstract data vectors into clusters. This NEW version of the code handles up to 10 families of data. Null cluster policy: 0, do nothing, accept null clusters; 1, reset center to a random data point; 2, reset center to random point in hull; NULL_CLUSTER_POLICY = 1 RANDOM_INITIALIZE Initialize RANDOM_NUMBER with user SEED = 123456789 It is time to read sets of solution files. We assume that a series of solution files exists, with "consecutive" names, like fred001.txt, fred002,txt, ... Just specify the FIRST name in the series, and the program will read them all. The program can read another series of data if you specify yet another first name, or you can type "none" when there are no more file series. What is the first solution file (in the first series)? What is the first solution file (in the NEXT series) or "NONE"? The number of initial solution files is 1 The total number of solution files is 40 The data is stored in an M by N matrix. The "spatial" dimension M is 41 The number of data points N is 40 Processing files starting with "/a/fs.csit.fsu.edu/u8/users/burkardt/public_html/datasets/burgers/burgers_01.txt". All the data has been read into POINT. Enter lower and upper number of clusters DEBUG: CLUSTER_LO = 2 cluster_hi = 2 The program will try to determine the minimum energy of a clustering, for cluster sizes in the range: 2 2 Enter the number of different random cluster configurations to check For each number of clusters, the number of distinct initial random configurations to be checked will be 15 Enter the number of energy iterations For each initial random configuration, the number of times the program will recompute the cluster centers, cluster components, and energy is 30 Number of clusters allowed: 2 1 Initial_RAW 114.132 0 HMEANS_RAW 53.1223 2 KMEANS_RAW 52.9070 2 2 Initial_RAW 120.156 0 HMEANS_RAW 53.1223 3 KMEANS_RAW 52.9070 2 3 Initial_RAW 121.831 0 HMEANS_RAW 52.9070 2 KMEANS_RAW 52.9070 1 4 Initial_RAW 116.319 0 HMEANS_RAW 53.1223 5 KMEANS_RAW 52.9070 2 5 Initial_RAW 126.583 0 HMEANS_RAW 53.1223 7 KMEANS_RAW 52.9070 2 6 Initial_RAW 115.153 0 HMEANS_RAW 53.1282 2 KMEANS_RAW 52.9070 2 7 Initial_RAW 116.708 0 HMEANS_RAW 53.1282 3 KMEANS_RAW 52.9070 2 8 Initial_RAW 114.933 0 HMEANS_RAW 53.1223 3 KMEANS_RAW 52.9070 2 9 Initial_RAW 112.338 0 HMEANS_RAW 53.1223 3 KMEANS_RAW 52.9070 2 10 Initial_RAW 111.356 0 HMEANS_RAW 53.1282 4 KMEANS_RAW 52.9070 2 11 Initial_RAW 107.417 0 HMEANS_RAW 52.9070 2 KMEANS_RAW 52.9070 1 12 Initial_RAW 121.125 0 HMEANS_RAW 53.1223 5 KMEANS_RAW 52.9070 2 13 Initial_RAW 120.939 0 HMEANS_RAW 53.1223 5 KMEANS_RAW 52.9070 2 14 Initial_RAW 124.792 0 HMEANS_RAW 53.1282 4 KMEANS_RAW 52.9070 2 15 Initial_RAW 119.632 0 HMEANS_RAW 53.1223 4 KMEANS_RAW 52.9070 2 ANALYSIS_RAW: Computed energy range for given cluster size: (The minimum and maximum should be close if we're taking enough iterations.) Number of Minimum Maximum Clusters Energy Energy 2 52.9070 52.9070 Energy table: Number of Energy Clusters Energy /point Sqrt(E/Pt) 2 52.9070 1.3227 1.1501 CLUSTER_CENSUS Individual cluster population and energy Index Population Percentage Energy Percentage Min Max 1 23 57 26.9407 50 18 40 2 17 42 25.9663 49 1 17 ------ --- ------------ --- Total 40 100 52.9070 100 1 40 CVT_BASIS_FLOW: Ready to write the cluster generators to files. Do you want comments in the header of the file? (These begin with the "#" character.) (Y/N) Enter Y or N: The output files will NOT include a commented header. Writing first file gen_001.txt Writing last file gen_002.txt CPU_TIME (seconds): CVT: 0.390600E-02 CVT_BASIS Normal end of execution. July 21 2005 8:49:47.844 AM