G03FCF Example Program Results

          STRESS =    0.1256E+00

 Co-ordinates
           1       2
  1   0.2060  0.2438
  2   0.1063  0.1418
  3   0.2224  0.0817
  4   0.3032  0.0355
  5   0.2645 -0.0698
  6   0.1554 -0.0435
  7  -0.0070 -0.1612
  8   0.0749 -0.3275
  9   0.0488  0.0289
 10   0.0124 -0.0267
 11  -0.1649 -0.2500
 12  -0.5073  0.1267
 13  -0.3093  0.1590
 14  -0.3498  0.0700