#  cvt_box_test_output.txt
#  created by CVT_WRITE.M
#
#  Spatial dimension NDIM =              2
#  Number of points N =                100
#  Initial SEED_INIT =           123456789
#  Current SEED =                133456789
#  INIT =                    "rand"
#  Max iterations IT_MAX =              50
#  IT_FIXED (fixed samples) =            1
#  Iterations IT_NUM =                  50
#  Difference IT_DIFF =           0.000000
#  CVT ENERGY =                   0.001815
#  SAMPLE =                  "rand"
#  SAMPLE_NUM =                     100000
#  Sample BATCH size =                1000
#  EPSILON (unit roundoff ) = 2.220446e-16
#
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    0.603083    0.861766
    0.226816    0.776024
    0.913199    0.120096
    0.676717    0.659624
    0.852864    0.873042
    0.788761    0.000000
    0.000000    0.184966
    0.000000    0.297572
    0.119762    0.873815
    0.658787    1.000000
    0.314964    0.471866
    1.000000    0.568113
    0.206303    0.298502
    0.550993    0.175431
    0.884493    0.507147
    0.206059    1.000000
    1.000000    1.000000
    0.895626    0.234454
    0.483319    0.886962
    0.893559    1.000000
    0.000000    1.000000
    0.543545    0.000000
    0.655914    0.429343
    0.441808    0.533723
    0.653627    0.543010
    0.000000    0.798724
    0.723039    0.095609
    0.915427    0.379594
    0.402828    0.424664
    1.000000    0.453062
    1.000000    0.087809
    0.309631    0.000000
    0.340320    0.591307
    0.195057    0.188490
    1.000000    0.691653
    0.725420    0.896152
    0.105470    1.000000
    0.366383    0.906908
    1.000000    0.198697
    0.000000    0.000000
    0.606760    0.088383
    0.115137    0.109610
    1.000000    0.308274
    0.100219    0.232588
    0.350144    0.807031
    0.105240    0.349976
    0.554384    1.000000
    0.769997    0.218005
    0.113584    0.750342
    0.669899    0.183416
    0.240631    0.888536
    0.780860    0.586431
    0.584208    0.730764
    0.471526    0.770459
    0.749148    0.484800
    0.199203    0.427140
    1.000000    0.899418
    0.086243    0.460298
    0.886830    0.764895
    0.237151    0.541099
    0.000000    0.681160
    0.583136    0.356093
    0.826578    0.310198
    1.000000    0.801548
    0.000000    0.092826
    0.452477    0.656030
    0.540879    0.476356
    0.219203    0.658062
    0.792054    0.703243
    0.622576    0.263959
    0.135303    0.543644
    0.000000    0.904101
    0.000000    0.550606
    0.896154    0.632136
    0.712979    0.328450
    1.000000    0.000000
    0.436038    1.000000
    0.388923    0.299796
    0.193241    0.000000
    0.716554    0.785203
    0.782781    1.000000
    0.317179    1.000000
    0.822573    0.118574
    0.418353    0.000000
    0.482833    0.371978
    0.095790    0.000000
    0.302210    0.217241
    0.503104    0.265715
    0.808189    0.411600
    0.337238    0.701992
    0.297524    0.354966
    0.355736    0.100578
    0.893563    0.000000
    0.477475    0.092879
    0.671094    0.000000
    0.000000    0.403575
    0.097418    0.637621
    0.419225    0.190959
    0.244285    0.098845