February  4 2004   8:41:30.532 AM
 
CVT_BASIS
  Arrange a set of PDE solution data into clusters.
 
  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 =     12345678
 
What is the run type?
 
  RUN_TYPE =      6
 
  For RUN_TYPE = 6,
  read in the steady state solution from "STEADY.TXT"
  and, letting SS be the steady state solution,
  subtract 5/3 SS from solutions 1 through 250
  subtract 1/3 SS from solutions 251 through 500.
  We do NOT normalize the result.
 
What is the name of the XY data file?
 
  The file "/a/fs/r1/src-samples/datasets/tcell_flow/xy.txt" contains 4961 lines.
 
  X minimum :    0.00000    
  X maximum :    1.00000    
  Y minimum :    0.00000    
  Y maximum :    1.00000    
 
What is the name of the steady state file?
 
  Steady state information was read from
  the file "/a/fs/r1/src-samples/datasets/tcell_flow/steady.txt".
 
  Steady max norm =    3.00284    
  Steady l2 norm =     121.425    
 
What is the name of the first solution file?
 
We believe the number of solution files is    500
 
  The data is stored in an M by N matrix.
 
  The "spatial" dimension M is     9922
  The number of data points N is    500
 
All the data has been read into POINT.
 
Enter lower and upper number of clusters
 
  The program will try to determine the minimum energy
  of a clustering, for cluster sizes in the range:
       9     9
 
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
 
Enter element file for mass matrix preconditioning or "None".
 
  Number of elements =   2400
  Number of nodes per element =      6
 
  The bandwidth of the matrix is    165
 
  Compute the mass matrix.
 
  Cholesky-factor the mass matrix.
 
Enter 0 to use raw data, 1 to use normalized data.
 
NORMAL = 0
  Data will NOT be normalized.
 
Number of clusters allowed:      9
 
     1
Initial_RAW     7.77896         0
HMEANS_RAW     0.361924        31
KMEANS_RAW     0.351131         5
 
     2
Initial_RAW     7.68307         0
HMEANS_RAW     0.376700        31
KMEANS_RAW     0.351131         8
 
     3
Initial_RAW     7.89148         0
HMEANS_RAW     0.424366        24
KMEANS_RAW     0.351083        17
 
     4
Initial_RAW     7.82472         0
HMEANS_RAW     0.423811        30
KMEANS_RAW     0.410498         6
 
     5
Initial_RAW     7.79351         0
HMEANS_RAW     0.374059        31
KMEANS_RAW     0.351131         8
 
     6
Initial_RAW     7.77903         0
HMEANS_RAW     0.423811        29
KMEANS_RAW     0.410498         6
 
     7
Initial_RAW     7.74966         0
HMEANS_RAW     0.378108        31
KMEANS_RAW     0.351131         9
 
     8
Initial_RAW     7.77217         0
HMEANS_RAW     0.423811        27
KMEANS_RAW     0.410498         6
 
     9
Initial_RAW     7.82257         0
HMEANS_RAW     0.406559        31
KMEANS_RAW     0.394073         8
 
    10
Initial_RAW     7.88614         0
HMEANS_RAW     0.417382        20
KMEANS_RAW     0.410498         4
 
    11
Initial_RAW     7.78077         0
HMEANS_RAW     0.423811        26
KMEANS_RAW     0.410498         6
 
    12
Initial_RAW     7.78728         0
HMEANS_RAW     0.423811        29
KMEANS_RAW     0.410498         6
 
    13
Initial_RAW     7.74435         0
HMEANS_RAW     0.423811        28
KMEANS_RAW     0.410498         6
 
    14
Initial_RAW     7.78950         0
HMEANS_RAW     0.373043        31
KMEANS_RAW     0.351131         8
 
    15
Initial_RAW     7.83066         0
HMEANS_RAW     0.377926        31
KMEANS_RAW     0.351131         9
 
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
 
      9        0.3511        0.4105
 
  Energy table:
 
Number
of                   Energy
Clusters  Energy     /point      Sqrt(E/Pt)
 
      9        0.3511        0.0007        0.0265
 
CLUSTER_CENSUS
  Individual cluster population and energy
 
  Index    Population   Percentage   Energy  Percentage  Min  Max
 
      1            10            2   247.457         10    6   15
      2            38            7   220.843          9  282  319
      3             5            1   280.354         12  251  255
      4            39            7   213.701          9   33   71
      5            17            3   229.056         10  265  281
      6           360           72   383.112         16   72  500
      7             5            1   281.170         12    1    5
      8            17            3   204.522          9   16   32
      9             9            1   194.219          8  256  264
 
               ------          ---  ------------    ---
 
  Total           500          100   2254.43        100    1  500
 
CVT_BASIS:
  Writing cluster generators to individual files.
 
  Write file gen_001.txt
  Write file gen_002.txt
  Write file gen_003.txt
  Write file gen_004.txt
  Write file gen_005.txt
  Write file gen_006.txt
  Write file gen_007.txt
  Write file gen_008.txt
  Write file gen_009.txt
 
CVT_BASIS
  Normal end of execution.
 
February  4 2004   8:47:54.448 AM