Metodo de regula falsi

Problema 1
regula(0,2,0.0001,100)
i

f(p)

0.000000

2.000000

0.107363

2.915218

0.107363

2.000000

0.210657

2.936555

0.210657

2.000000

0.308990

2.927285

0.308990

2.000000

0.401641

2.886097

0.401641

2.000000

0.488050

2.812294

0.488050

2.000000

0.567809

2.706318

0.567809

2.000000

0.640657

2.570159

0.640657

2.000000

0.706490

2.407540

0.706490

2.000000

0.765351

2.223808

10

0.765351

2.000000

0.817427

2.025528

11

0.817427

2.000000

0.863031

1.819853

12

0.863031

2.000000

0.902579

1.613819

13

0.902579

2.000000

0.936563

1.413706

14

0.936563

2.000000

0.965523

1.224583

15

0.965523

2.000000

0.990014

1.050086

16

0.990014

2.000000

1.010588

0.892417

17

1.010588

2.000000

1.027769

0.752503

18

1.027769

2.000000

1.042044

0.630249

19

1.042044

2.000000

1.053852

0.524818

20

1.053852

2.000000

1.063584

0.434894

21

1.063584

2.000000

1.071579

0.358903

22

1.071579

2.000000

1.078131

0.295179

23

1.078131

2.000000

1.083488

0.242081

24

1.083488

2.000000

1.087861

0.198069

25

1.087861

2.000000

1.091424

0.161747

26

1.091424

2.000000

1.094325

0.131876

27

1.094325

2.000000

1.096684

0.107383

28

1.096684

2.000000

1.098601

0.087346

29

1.098601

2.000000

1.100157

0.070986

30

1.100157

2.000000

1.101420

0.057650

31

1.101420

2.000000

1.102445

0.046793

32

1.102445

2.000000

1.103276

0.037963

33

1.103276

2.000000

1.103949

0.030787

34

1.103949

2.000000

1.104495

0.024960

35

1.104495

2.000000

1.104938

0.020231

36

1.104938

2.000000

1.105296

0.016395

37

1.105296

2.000000

1.105586

0.013284

38

1.105586

2.000000

1.105822

0.010762

39

1.105822

2.000000

1.106012

0.008717

40

1.106012

2.000000

1.106167

0.007061

41

1.106167

2.000000

1.106291

0.005719

42

1.106291

2.000000

1.106393

0.004631

Converge despus de 42 iteraciones en el punto de 1.106393

Problema 3
neville
ingrese lo valores de A: [1 2.5 0.2;2 1.5 1.3;3 0.5 2.7;4 -0.5 4.1;5 -1.5 6.2]
ingrese las imagenes: [0.2 1.3 2.7 4.1 6.2]'
ingrese en punto a aproximar: 3.5
0.2

1.3

2.95

2.7

3.4

3.5125

4.1

3.4

3.4

6.2

3.05

3.3125

0
0

0
0

3.4188

3.3562

3.3797