nag_mv_multidimscal_ordinal (g03fcc) Example Program Results


          STRESS =    1.2557e-01

Co-ordinates

    0.2060    0.2439
    0.1063    0.1418
    0.2224    0.0817
    0.3032    0.0355
    0.2645   -0.0698
    0.1554   -0.0435
   -0.0070   -0.1612
    0.0749   -0.3275
    0.0488    0.0289
    0.0124   -0.0267
   -0.1649   -0.2500
   -0.5073    0.1267
   -0.3093    0.1590
   -0.3498    0.0700