HEUN

h= 0.2

i x y K1 xN yN K2
0 0 2 0.5 0.2 2.1 0.43478261
1 0.2 2.09347826 0.43601896 0.4 2.18068205 0.38749446
2 0.4 2.1758296 0.38822444 0.6 2.25347449 0.35044995
3 0.6 2.24969704 0.3509145 0.8 2.31987994 0.32052515
4 0.8 2.31684101 0.32083767 1 2.38100854 0.29576973
5 1 2.37850175 0.29598919 1.2 2.43769959 0.27489901
6 1.2 2.43559057 0.27505848 1.4 2.49060226 0.25702961
7 1.4 2.48879938 0.25714878 1.6 2.54022913 0.24153253
8 1.6 2.53866751 0.24162366 1.8 2.58699224 0.22794661
9 1.8 2.58562453 0.2280177 2 2.63122807 0.21592545
10 2 2.63001885 0.21598184 2.2 2.67321522 0.20520333
11 2.2 2.67213736 0.20524873 2.4 2.71318711 0.19557274
12 2.4 2.71221951 0.19560975 2.6 2.75134146 0.18686903
13 2.6 2.75046739 0.18689956 2.8 2.7878473 0.17895979
14 2.8 2.78705333 0.17898523 3 2.82285037 0.1717372
Y i+1
2.09347826
2.1758296
2.24969704
2.31684101
2.37850175
2.43559057
2.48879938
2.53866751
2.58562453
2.63001885
2.67213736
2.71221951
2.75046739
2.78705333
2.82212557
 Central

h= 0.2

i x y K1 xN yN K2
Valor inicial 0 1 4 2 1.1 4.2 2.25432917
1 1.2 4.45086583 2.53164903 1.3 4.70403074 2.81954109
2 1.4 5.01477405 3.13511677 1.5 5.32828573 3.46246197
3 1.6 5.70726645 3.82238173 1.7 6.08950462 4.19507668
4 1.8 6.54628178 4.60542647 1.9 7.00682443 5.02937732
5 2 7.55215724 5.49623771 2.1 8.10178102 5.97736182
6 2.2 8.74762961 6.50680623 2.3 9.39831023 7.05103263
7 2.4 10.1578361 7.64912649 2.5 10.9227488 8.26239553
8 2.6 11.8103152 8.93519619 2.7 12.7038349 9.62345864
9 2.8 13.735007 10.3770157 2.9 14.7727085 11.1462316
10 3 15.9642533 11.9865875 3.1 17.162912 12.842725
11 3.2 18.5327983 13.7759157 3.3 19.9103899 14.7249498
12 3.4 21.4777882 15.7570058 3.5 23.0534888 16.8049171
13 3.6 24.8387716 17.9418639 3.7 26.632958 19.0946379
14 3.8 28.6576992 20.3424968 3.9 30.6919489 21.6061228

x’-Ln(x+1.8)*sin(t*x+0.8)=0
Y i+1
4.45086583
5.01477405
5.70726645
6.54628178
7.55215724
8.74762961
10.1578361
11.8103152
13.735007
15.9642533
18.5327983
21.4777882
24.8387716
28.6576992
32.9789238
 Ralston

h= 0.1

i x y K1 xN yN K2
Valor inicial 0 0 1 1 0.075 1.075 1.00564085
1 0.1 1.10037606 1.01005017 0.175 1.17612982 1.03109877
2 0.2 1.20278431 1.04081077 0.275 1.28084512 1.07855804
3 0.3 1.30938188 1.09417428 0.375 1.39144495 1.15099294
4 0.4 1.42258721 1.17351087 0.475 1.51060053 1.25310566
5 0.5 1.54524462 1.28402542 0.575 1.64154653 1.39183776
6 0.6 1.68083465 1.43332941 0.675 1.78833436 1.5771588
7 0.7 1.83375622 1.63231622 0.775 1.95617994 1.82325798
8 0.8 2.00971729 1.89648088 0.875 2.15195336 2.15033792
9 0.9 2.21628918 2.24790799 0.975 2.38488228 2.58732623
10 1 2.46370786 2.71828183 1.075 2.667579 3.1760078
11 1.1 2.76605111 3.35348465 1.175 3.01756246 3.97738672
12 1.2 3.14299305 4.22069582 1.275 3.45954523 5.08159404
13 1.3 3.62245584 5.41948071 1.375 4.0289169 6.62350708
14 1.4 4.24467234 7.09932707 1.475 4.77712187 8.80768821
Y i+1
1.10037606
1.20278431
1.30938188
1.42258721
1.54524462
1.68083465
1.83375622
2.00971729
2.21628918
2.46370786
2.76605111
3.14299305
3.62245584
4.24467234
5.06849579
 Central

h= 1

i x y K1 xN yN K2
Valor inicial 0 0 0 0.42165234 0.5 0.2108 0.655
1 1 0.65523315 1.02275186 1.5 1.1666 0.666
2 2 1.32114987 -0.3954215 2.5 1.1234 -0.657
3 3 0.66446075 0.53523711 3.5 0.9321 -1.328
4 4 -0.6630612 -1.6886935 4.5 -1.5074 0.544
5 5 -0.1194061 0.3864113 5.5 0.0738 1.857
6 6 1.73758659 -2.0000569 6.5 0.7376 -1.346
7 7 0.39205044 -0.8524143 7.5 -0.0342 1.154
8 8 1.54588808 1.29011233 8.5 2.1909 1.265
9 9 2.81119343 1.96015894 9.5 3.7913 -1.872
10 10 0.93918787 -1.7129868 10.5 0.0827 2.498
11 11 3.43686915 2.00722729 11.5 4.4405 2.587
12 12 6.0235245 -1.9291248 12.5 5.0590 2.484
13 13 8.50794388 -2.6741804 13.5 7.1709 -0.588
14 14 7.92022867 -2.7262097 14.5 6.5571 2.786
 x’-Ln(x+1.8)*sin(t*x+0.8)=0

Y i+1
0.65523315
1.32114987
0.66446075
-0.6630612
-0.1194061
1.73758659
0.39205044
1.54588808
2.81119343
0.93918787
3.43686915
6.0235245
8.50794388
7.92022867
10.706418
 Ralston

y’-y^2=0
h= 0.1

i x y K1 xN yN K2
Valor inicial 0 3 4 16 3.075 5.2 27.04
1 3.1 6.336 40.144896 3.175 9.3468672 87.3639265

2 3.2 13.498425 182.207476 3.275 27.1639857 737.882119

3 3.3 68.7641487913 4728.50816 3.375 423.402261 179269.474
4 3.4 12177.6793793794 148295875 3.475 11134368.3 1.2397E+14
5 3.5 8264948798667.19 6.8309E+25 3.575 5.1232E+24 2.6247E+49
6 3.6 1.7498142041E+48 3.0618E+96 3.675 2.2964E+95 5.273E+190
7 3.7 3.515596456E+189 #NUM! 3.775 #NUM! #NUM!
8 3.8 #NUM! #NUM! 3.875 #NUM! #NUM!
9 3.9 #NUM! #NUM! 3.975 #NUM! #NUM!
10 4 #NUM! #NUM! 4.075 #NUM! #NUM!
11 4.1 #NUM! #NUM! 4.175 #NUM! #NUM!
12 4.2 #NUM! #NUM! 4.275 #NUM! #NUM!
13 4.3 #NUM! #NUM! 4.375 #NUM! #NUM!
14 4.4 #NUM! #NUM! 4.475 #NUM! #NUM!
Y i+1
6.336
13.498425

68.7641488
12177.6794
8.2649E+12
1.7498E+48
3.516E+189
#NUM!
#NUM!
#NUM!
#NUM!
#NUM!
#NUM!
#NUM!
#NUM!
 Ralston

y’=x^2+3*y, 
h= 0.05

i x y K1 xN yN
Valor inicial 0 4 20 76 4.0375 22.85
1 4.05 24.0950469 88.6876406 4.0875 27.4208334
2 4.1 28.8721794 103.426538 4.1375 32.7506746
3 4.15 34.4416527 120.547458 4.1875 38.9621824
4 4.2 40.9315005 140.434501 4.2375 46.1977943
5 4.25 48.4904018 163.533705 4.2875 54.6229158
6 4.3 57.2910104 190.363031 4.3375 64.429624
7 4.35 67.5338202 221.523961 4.3875 75.8409687
8 4.4 79.4516549 257.714965 4.4375 89.1159661
9 4.45 93.3148812 299.747143 4.4875 104.555399
10 4.5 109.437462 348.562386 4.5375 122.508551
11 4.55 128.183987 405.254461 4.5875 143.381029
12 4.6 149.977836 471.093509 4.6375 167.643843
13 4.65 175.310659 547.554478 4.6875 195.843952
14 4.7 204.753384 636.350153 4.7375 228.616515
4.75 238.969002 739.469506 4.7875 266.699108
4.8 278.72741 859.222229 4.8375 310.948243
4.85 324.922651 998.290454 4.8875 362.358543
4.9 378.592935 1159.78881 4.9375 422.085015
4.95 440.94388 1347.33414 4.9875 491.468911
5 513.375512 1565.12654 5.0375 572.067757
5.05 597.513611 1818.04333 5.0875 665.690236
5.1 695.246112 2111.74833 5.1375 774.436674
n

K2 Y i+1
84.9 24.095
99.0 28.872
115.4 34.442
134.4 40.932
156.5 48.490
182.3 57.291
212.1 67.534
246.8 79.452
287.0 93.315
333.8 109.437
388.1 128.184
451.2 149.978
524.4 175.311
609.5 204.753
708.3 238.969
823.0 278.727
956.2 324.923
1111.0 378.593
1290.6 440.944
1499.3 513.376
1741.6 597.514
2023.0 695.246
2349.7 808.765
 HEUN

4xy
h= 0.5

i x y K1 xN yN K2
0 0 1 0 0.5 1 2
1 0.5 1.5 3 1 3 12

2 1 5.25 21 1.5 15.75 94.5

3 1.5 34.125 204.75 2 136.5 1092
4 2 358.3125 2866.5 2.5 1791.5625 17915.625
5 2.5 5553.84375 55538.4375 3 33323.0625 399876.75
6 3 119407.641 1432891.69 3.5 835853.484 11701948.8
7 3.5 3403117.76 47643648.6 4 27224942.1 435599073
8 4 124213798 1987420771 4.5 1117924183 2.0123E+10
9 4.5 5651727816 1.0173E+11 5 5.6517E+10 1.1303E+12
10 5 3.1367E+11 6.2734E+12 5.5 3.4504E+12 7.5908E+13
11 5.5 2.0859E+13 4.589E+14 6 2.5031E+14 6.0074E+15
12 6 1.6374E+15 3.9299E+16 6.5 2.1287E+16 5.5345E+17
13 6.5 1.4983E+17 3.8955E+18 7 2.0976E+18 5.8732E+19
14 7 1.5807E+19 4.4259E+20 7.5 2.371E+20 7.113E+21
Y i+1
1.5
5.25

34.125
358.3125
5553.84375
119407.641
3403117.76
124213798
5651727816
3.1367E+11
2.0859E+13
1.6374E+15
1.4983E+17
1.5807E+19
1.9047E+21
 Central

y’=x^2-3y, 
h= 0.5

i x y K1 xN yN K2
Valor inicial 0 0 1.000 -3 0.25 0.25 -0.6875
1 0.5 0.656 -1.71875 0.75 0.2265625 -0.1171875
2 1 0.598 -0.7929688 1.25 0.39941406 0.36425781
3 1.5 0.780 -0.0893555 1.75 0.75744629 0.79016113
4 2 1.175 0.47540283 2.25 1.29371643 1.18135071
5 2.5 1.766 0.95337677 2.75 2.00388527 1.55084419
6 3 2.541 1.37711048 3.25 2.88524079 1.90677762
7 3.5 3.494 1.76694405 3.75 3.936088 2.25423601
8 4 4.621 2.13559003 4.25 5.1553675 2.59639751
9 4.5 5.920 2.49099377 4.75 6.54241719 2.93524844
10 5 7.387 2.83812111 5.25 8.09682324 3.27203028
11 5.5 9.023 3.18007569 5.75 9.81832703 3.60751892
12 6 10.827 3.51879731 6.25 11.7067669 3.94219933
13 6.5 12.798 3.85549832 6.75 13.7620418 4.27637458
14 7 14.936 4.19093645 7.25 15.9840886 4.61023411
Y i+1
0.65625
0.59765625
0.77978516
1.17486572
1.76554108
2.54096317
3.49435198
4.62146999
5.91966874
7.38729296
9.0233081
10.8270676
12.7981672
14.9363545
17.2414716
yx^2-1,1y
HEUN

h= 0.5

i x y K1 xN yN K2
0 0 1 -0.01 0.5 0.995 0.2388
1 0.5 1.0572 0.253728 1 1.184064 1.17222336
2 1 1.41368784 1.39955096 1.5 2.11346332 4.73415784
3 1.5 2.94711504 6.60153769 2 6.24788388 24.9290567
4 2 10.8297636 43.2107569 2.5 32.4351421 202.395287

Central

h= 0.5

i x y K1 xN yN K2
0 0 1 -1 0.25 0.75 -0.703125
1 0.5 0.648 -0.4863281 0.75 0.52685547 -0.2304993
2 1 0.53318787 0 1.25 0.53318787 0.29991817
3 1.5 0.68314695 0.85393369 1.75 0.89663038 1.84930015
4 2 1.60779703 4.82339109 2.25 2.8136448 11.430432

Ralston

h= 0.5

i x y K1 xN yN K2
0 0 1 -1 0.375 0.625 -0.5371094
1 0.5 0.65429688 -0.4907227 0.875 0.47027588 -0.1102209
2 1 0.53576946 0 1.375 0.53576946 0.47716968
3 1.5 0.69482602 0.86853253 1.875 1.02052572 2.56726001
4 2 1.69533478 5.08600434 2.375 3.60258641 16.7182526
Y i+1
1.0572
1.41368784
2.94711504
10.8297636
72.2312745

Y i+1
0.648
0.533
0.683
1.608
7.323

Y i+1
0.65429688
0.53576946
0.69482602
1.69533478
8.11575302