#  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 =                   0.001797
#  SAMPLE =                  "rand"
#  SAMPLE_NUM =                     100000
#  Sample BATCH size =                1000
#  EPSILON (unit roundoff ) = 2.220446e-16
#
    0.668898    0.000000
    0.695177    0.598277
    0.471335    0.605916
    0.000000    0.096108
    0.895422    0.731533
    0.113256    0.612668
    1.000000    1.000000
    0.613045    0.407669
    0.208089    0.409116
    0.661796    1.000000
    0.891057    0.351521
    1.000000    0.095513
    1.000000    0.905721
    0.390808    0.292283
    0.316885    0.383690
    0.713894    0.899059
    0.226935    0.666899
    0.712240    0.375268
    0.590187    0.636060
    0.280144    0.889643
    0.234531    0.112946
    0.361043    0.098174
    0.700950    0.713508
    1.000000    0.000000
    0.514258    0.436513
    0.433755    0.197910
    0.190977    0.236699
    0.330950    0.591763
    0.899877    1.000000
    0.338503    1.000000
    1.000000    0.669755
    0.000000    0.000000
    0.113100    0.356624
    0.296147    0.764974
    0.807799    0.424610
    0.678947    0.199833
    0.000000    0.674516
    0.106360    0.740482
    0.369479    0.684348
    0.575939    0.902761
    0.000000    1.000000
    0.801886    0.542936
    1.000000    0.784815
    0.392778    0.804872
    0.480486    0.713680
    0.902266    0.000000
    0.215716    0.539082
    0.513835    0.314568
    0.558734    1.000000
    0.108565    0.486439
    0.000000    0.193661
    0.425117    0.000000
    0.894030    0.235041
    0.089050    0.243724
    0.876822    0.111859
    0.490123    0.099962
    0.737214    0.091342
    0.827184    0.908808
    0.418972    0.401653
    0.191347    0.000000
    0.787412    0.794378
    0.432465    0.516450
    1.000000    0.414167
    0.000000    0.433153
    0.588283    0.739291
    1.000000    0.302065
    0.905686    0.849461
    0.695707    0.489628
    0.320641    0.482798
    0.466225    1.000000
    0.576402    0.529633
    0.000000    0.901217
    0.419716    0.907387
    0.507416    0.825254
    0.792785    0.182720
    0.199235    0.798552
    0.105004    1.000000
    1.000000    0.541117
    0.000000    0.319204
    0.000000    0.797599
    0.118250    0.126319
    0.903341    0.606452
    0.802796    0.666432
    0.000000    0.552258
    0.266486    0.301892
    0.302448    0.000000
    0.778016    0.292356
    0.308099    0.197552
    0.549751    0.000000
    0.904764    0.479947
    0.610290    0.103020
    0.553499    0.205726
    0.128451    0.882309
    0.803402    0.000000
    1.000000    0.191358
    0.773364    1.000000
    0.635676    0.295654
    0.094982    0.000000
    0.218196    1.000000
    0.654201    0.819247