#  cvt_box_final.txt
#  created by CVT_WRITE.M
#
#  Spatial dimension NDIM =              2
#  Number of points N =                100
#  INIT =                    "rand"
#  Max iterations IT_MAX =              50
#  IT_FIXED (fixed samples) =            1
#  Iterations IT_NUM =                  50
#  Difference IT_DIFF =           0.000000
#  CVT ENERGY =                   0.001811
#  SAMPLE =                  "rand"
#  SAMPLE_NUM =                     100000
#  Sample BATCH size =                1000
#  EPSILON (unit roundoff ) = 2.220446e-16
#
    0.740533    0.893932
    0.000000    0.904311
    0.604262    0.091190
    0.202710    0.571253
    1.000000    1.000000
    0.099979    1.000000
    1.000000    0.504944
    0.899762    0.117888
    0.455101    1.000000
    0.673496    1.000000
    0.648049    0.000000
    0.863604    0.897981
    0.631576    0.872040
    0.776601    0.435864
    0.602093    0.193605
    0.742782    0.000000
    0.207712    0.000000
    0.000000    0.809391
    0.687455    0.368822
    1.000000    0.000000
    0.401132    0.337663
    0.790084    0.792320
    0.105256    0.503662
    0.408239    0.668658
    0.687574    0.754587
    0.226551    0.793738
    0.701190    0.115914
    0.000000    0.565517
    1.000000    0.404858
    0.608903    0.293425
    0.790317    0.317556
    0.467094    0.774740
    0.791712    1.000000
    0.504695    0.113027
    0.106308    0.251625
    1.000000    0.295703
    0.875351    0.236684
    0.891439    0.361602
    0.225080    0.217608
    0.666801    0.502204
    0.346962    0.785633
    0.646093    0.628395
    1.000000    0.196383
    0.876649    0.698721
    0.429664    0.553683
    0.000000    0.000000
    0.520744    0.884171
    1.000000    0.094859
    0.581954    0.417529
    0.000000    0.323368
    0.106598    0.765647
    0.312493    0.557777
    0.095720    0.629664
    0.191211    0.685022
    0.764434    0.667536
    0.403450    0.115068
    0.212037    1.000000
    0.134373    0.884666
    0.570663    1.000000
    0.000000    0.446873
    0.000000    1.000000
    0.000000    0.691789
    0.906449    0.804958
    0.100390    0.387961
    0.273516    0.897036
    0.399603    0.888773
    0.187875    0.329300
    0.103255    0.000000
    1.000000    0.597885
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    0.344393    0.447590
    0.316117    0.000000
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    0.428749    0.000000
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    0.551174    0.536158
    0.336641    1.000000
    0.304977    0.123648
    0.882182    0.478658
    0.222853    0.448615
    0.000000    0.096047
    0.905348    1.000000
    0.536695    0.000000
    0.291040    0.334283
    0.914433    0.000000
    0.000000    0.202543
    0.578888    0.753165
    0.767337    0.555731
    0.507190    0.330092
    0.801248    0.133031
    0.726128    0.233616
    0.296907    0.676249
    0.828336    0.000000
    1.000000    0.780570
    0.464903    0.442498
    0.351893    0.231220
    0.523444    0.649223
    1.000000    0.688352