h 0.

t y1 y2
0 0 0 1
1 0.1 0.4 1.5
2 0.2 0.86 1.97
3 0.3 1.377 2.404 14
0.4 1.9474 2.7963
0.5 2.56703 3.14156 12
0.6 3.231186 3.434857
10
0.7 3.9346717 3.6717384
0.8 4.67184554 3.84827123 8
0.9 5.43667266 3.96108668
1 6.22278133 4.00741941 6
1.1 7.02352327 3.98514128
1.2 7.8320374 3.89278895 4
1.3 8.64131629 3.72958521
2
1.4 9.44427482 3.49545358
1.5 10.2338202 3.1910261 0
1.6 11.0029228 2.81764408 0 0.2 0.4 0.6 0.8 1 1.2 1.4 1.6 1.8
1.7 11.7446872 2.3773518
1.8 12.4524224 1.87288308
 Column C
Column D

0.8 1 1.2 1.4 1.6 1.8 2