Newton method implementation for finding initial values, with Dormand Prince to solve differential equations...











up vote
1
down vote

favorite












The following code works like a charm to solve a system of differential equations in it(fcn function in the code), with correct initial values. However, the point of the task is to replace initial values y_1(0) and y_2(0) with some random values, and implement some iterative method to find the correct initial values to solve the equation. I already know how to check if the value is correct value, since by definition output of ddopri 5 should give y_2(1) and y_3(1) as 0. How do I implement Newton Raphson for this problem?



#include<stdio.h>
#include<math.h>
#include<stdbool.h>

double ddopri5(void fcn(double, double *, double *), double *y);
double alpha;
void fcn(double t, double *y, double *f);
double eps;

int main(void){
double y[4];
//eps = 1.e-9;
printf("Enter alpha:n");
scanf("%lg", &alpha);
printf("Enter epsilon:n");
scanf("%lg", &eps);
y[0]=1.0;//x1(0)
y[1]=-1.22565282791;//x2(0)
y[2]=-0.274772807644;//p1(0)
y[3]=0.0;//p2(0)
ddopri5(fcn, y);

}


void fcn(double t, double *y, double *f){
/* double h = 0.25;*/
f[0] = y[1];
f[1] = y[3] - sqrt(2)*y[0]*exp(-alpha*t);
f[2] = sqrt(2)*y[3]*exp(-alpha*t) + y[0];
f[3] = -y[2];
}


double ddopri5(void fcn(double, double *, double *), double *y){
double t, h, a, b, tw, chi;
double w[4], k1[4], k2[4], k3[4], k4[4], k5[4], k6[4], k7[4], err[4], dy[4];
int i;
double errabs;
int iteration;
iteration = 0;

//eps = 1.e-9;
h = 0.1;
a = 0.0;
b = 1;//3.1415926535;
t = a;
while(t < b -eps){

printf("%lgn", eps);
fcn(t, y, k1);
tw = t+ (1.0/5.0)*h;
for(i = 0; i < 4; i++){
/*printf("k1[%i] = %.15lf n", i, k1[i]);*/
w[i] = y[i] + h*(1.0/5.0)*k1[i];
}
fcn(tw, w, k2);
tw = t+ (3.0/10.0)*h;
for(i = 0; i < 4; i++){
/*printf("k2[%i] = %.15lf n", i, k2[i]);*/
w[i] = y[i] + h*((3.0/40.0)*k1[i] + (9.0/40.0)*k2[i]);
}
fcn(tw, w, k3);
tw = t+ (4.0/5.0)*h;
for(i = 0; i < 4; i++){
/*printf("k3[%i] = %.15lf n", i, k3[i]);*/
w[i] = y[i] + h*((44.0/45.0)*k1[i] - (56.0/15.0)*k2[i] + (32.0/9.0)*k3[i]);
}
fcn(tw, w, k4);
tw = t+ (8.0/9.0)*h;
for(i = 0; i < 4; i++){
/*printf("k4[%i] = %.15lf n", i, k4[i]);*/
w[i] = y[i] + h*((19372.0/6561.0)*k1[i] - (25360.0/2187.0)*k2[i] + (64448.0/6561.0)*k3[i] - (212.0/729.0)*k4[i]);
}
fcn(tw, w, k5);
tw = t + h;
for(i = 0; i < 4; i++){
/*printf("k5[%i] = %.15lf n", i, k5[i]);*/
w[i] = y[i] + h*((9017.0/3168.0)*k1[i] - (355.0/33.0)*k2[i] + (46732.0/5247.0)*k3[i] + (49.0/176.0)*k4[i] - (5103.0/18656.0)*k5[i]) ;
}
fcn(tw, w, k6);

tw = t + h;
for(i = 0; i < 4; i++){
/*printf("k6[%i] = %.15lf n", i, k6[i]);*/
w[i] = y[i] + h*((35.0/384.0)*k1[i] + (500.0/1113.0)*k3[i] + (125.0/192.0)*k4[i] - (2187.0/6784.0)*k5[i] + (11.0/84.0)*k6[i]);
}
fcn(tw, w, k7);




errabs = 0;

for(i = 0; i < 4; i++){
/* printf("k7[%i] = %.15lf n", i, k7[i]);*/
/* dy[i] = h*((71.0/57600.0)*k1[i] - (71.0/16695.0)*k3[i] + (71.0/1920.0)*k4[i] - (17253.0/339200.0)*k5[i] + (22.0/525.0)*k6[i]);*/
dy[i] = h*((35.0/384.0)*k1[i] + (500.0/1113.0)*k3[i] + (125.0/192.0)*k4[i] - (2187.0/6784.0)*k5[i] + (11.0/84.0)*k6[i]);
/*err[i] = h*((71.0/57600.0)*k1[i] + (71.0/16695.0)*k3[i] + (71.0/1920.0)*k4[i] - (17253.0/339200.0)*k5[i] + (22.0/525.0)*k6[i] - (1.0/40.0)*k7[i])*/;
err[i] = h*((71.0/57600.0)*k1[i] - (71.0/16695.0)*k3[i] + (71.0/1920.0)*k4[i] - (17253.0/339200.0)*k5[i] + (22.0/525.0)*k6[i] - (1.0/40.0)*k7[i]);
/*printf("err[%i] = %.15lf n", i, err[i]);*/
errabs+=err[i]*err[i];
}


errabs = sqrt(errabs);
printf("errabs = %.15lfn", errabs);
if( errabs < eps){
t+= h;
printf(" FROM IF t t = %.25lf, n h = %.25lf, n errabs = %.25lf, n iteration = %i . n", t, h, errabs, iteration);
for(i = 0; i < 4; i++){
y[i]+=dy[i];
}
}
/*Avtomaticheskiy vibor shaga*/
chi=errabs/eps;
chi = pow(chi, (1.0/6.0));
if(chi > 10) chi = 10;
if(chi < 0.1) chi = 0.1;
h*= 0.95/chi;
if( t + h > b ) h = b - t;
/* for(i = 0; i < 4; i++){
printf("y[%i] = %.15lf n", i, y[i]);
}*/

iteration++;
printf("t = %.25lf t h = %.25lfn", t, h);
/*if(iteration > 5) break;*/
printf("end n");
for(i = 0; i < 4; i++){
printf("y[%i] = %.15lf n", i, y[i]);
}
if(iteration > 30000) break;
}
/* for(i = 0; i < 4; i++){
printf("y[%i] = %.15lfn", i, y[i]);
}*/

return 0;
}









share|improve this question




















  • 1




    NR works with the derivative of the cost function. So you need to have a cost function and its derivative. If ddopri5 is your cost function, then you have to implement its derivative for the input parameters.
    – Matthieu Brucher
    Nov 11 at 15:08








  • 1




    As @Matthew said, or, you can approximate your derivatives using finite differences.
    – Fabio
    Nov 11 at 15:11










  • Hey guys! where do I put them in ? can you give me approximate pseudo code for that ?
    – Moriarty
    Nov 11 at 15:22















up vote
1
down vote

favorite












The following code works like a charm to solve a system of differential equations in it(fcn function in the code), with correct initial values. However, the point of the task is to replace initial values y_1(0) and y_2(0) with some random values, and implement some iterative method to find the correct initial values to solve the equation. I already know how to check if the value is correct value, since by definition output of ddopri 5 should give y_2(1) and y_3(1) as 0. How do I implement Newton Raphson for this problem?



#include<stdio.h>
#include<math.h>
#include<stdbool.h>

double ddopri5(void fcn(double, double *, double *), double *y);
double alpha;
void fcn(double t, double *y, double *f);
double eps;

int main(void){
double y[4];
//eps = 1.e-9;
printf("Enter alpha:n");
scanf("%lg", &alpha);
printf("Enter epsilon:n");
scanf("%lg", &eps);
y[0]=1.0;//x1(0)
y[1]=-1.22565282791;//x2(0)
y[2]=-0.274772807644;//p1(0)
y[3]=0.0;//p2(0)
ddopri5(fcn, y);

}


void fcn(double t, double *y, double *f){
/* double h = 0.25;*/
f[0] = y[1];
f[1] = y[3] - sqrt(2)*y[0]*exp(-alpha*t);
f[2] = sqrt(2)*y[3]*exp(-alpha*t) + y[0];
f[3] = -y[2];
}


double ddopri5(void fcn(double, double *, double *), double *y){
double t, h, a, b, tw, chi;
double w[4], k1[4], k2[4], k3[4], k4[4], k5[4], k6[4], k7[4], err[4], dy[4];
int i;
double errabs;
int iteration;
iteration = 0;

//eps = 1.e-9;
h = 0.1;
a = 0.0;
b = 1;//3.1415926535;
t = a;
while(t < b -eps){

printf("%lgn", eps);
fcn(t, y, k1);
tw = t+ (1.0/5.0)*h;
for(i = 0; i < 4; i++){
/*printf("k1[%i] = %.15lf n", i, k1[i]);*/
w[i] = y[i] + h*(1.0/5.0)*k1[i];
}
fcn(tw, w, k2);
tw = t+ (3.0/10.0)*h;
for(i = 0; i < 4; i++){
/*printf("k2[%i] = %.15lf n", i, k2[i]);*/
w[i] = y[i] + h*((3.0/40.0)*k1[i] + (9.0/40.0)*k2[i]);
}
fcn(tw, w, k3);
tw = t+ (4.0/5.0)*h;
for(i = 0; i < 4; i++){
/*printf("k3[%i] = %.15lf n", i, k3[i]);*/
w[i] = y[i] + h*((44.0/45.0)*k1[i] - (56.0/15.0)*k2[i] + (32.0/9.0)*k3[i]);
}
fcn(tw, w, k4);
tw = t+ (8.0/9.0)*h;
for(i = 0; i < 4; i++){
/*printf("k4[%i] = %.15lf n", i, k4[i]);*/
w[i] = y[i] + h*((19372.0/6561.0)*k1[i] - (25360.0/2187.0)*k2[i] + (64448.0/6561.0)*k3[i] - (212.0/729.0)*k4[i]);
}
fcn(tw, w, k5);
tw = t + h;
for(i = 0; i < 4; i++){
/*printf("k5[%i] = %.15lf n", i, k5[i]);*/
w[i] = y[i] + h*((9017.0/3168.0)*k1[i] - (355.0/33.0)*k2[i] + (46732.0/5247.0)*k3[i] + (49.0/176.0)*k4[i] - (5103.0/18656.0)*k5[i]) ;
}
fcn(tw, w, k6);

tw = t + h;
for(i = 0; i < 4; i++){
/*printf("k6[%i] = %.15lf n", i, k6[i]);*/
w[i] = y[i] + h*((35.0/384.0)*k1[i] + (500.0/1113.0)*k3[i] + (125.0/192.0)*k4[i] - (2187.0/6784.0)*k5[i] + (11.0/84.0)*k6[i]);
}
fcn(tw, w, k7);




errabs = 0;

for(i = 0; i < 4; i++){
/* printf("k7[%i] = %.15lf n", i, k7[i]);*/
/* dy[i] = h*((71.0/57600.0)*k1[i] - (71.0/16695.0)*k3[i] + (71.0/1920.0)*k4[i] - (17253.0/339200.0)*k5[i] + (22.0/525.0)*k6[i]);*/
dy[i] = h*((35.0/384.0)*k1[i] + (500.0/1113.0)*k3[i] + (125.0/192.0)*k4[i] - (2187.0/6784.0)*k5[i] + (11.0/84.0)*k6[i]);
/*err[i] = h*((71.0/57600.0)*k1[i] + (71.0/16695.0)*k3[i] + (71.0/1920.0)*k4[i] - (17253.0/339200.0)*k5[i] + (22.0/525.0)*k6[i] - (1.0/40.0)*k7[i])*/;
err[i] = h*((71.0/57600.0)*k1[i] - (71.0/16695.0)*k3[i] + (71.0/1920.0)*k4[i] - (17253.0/339200.0)*k5[i] + (22.0/525.0)*k6[i] - (1.0/40.0)*k7[i]);
/*printf("err[%i] = %.15lf n", i, err[i]);*/
errabs+=err[i]*err[i];
}


errabs = sqrt(errabs);
printf("errabs = %.15lfn", errabs);
if( errabs < eps){
t+= h;
printf(" FROM IF t t = %.25lf, n h = %.25lf, n errabs = %.25lf, n iteration = %i . n", t, h, errabs, iteration);
for(i = 0; i < 4; i++){
y[i]+=dy[i];
}
}
/*Avtomaticheskiy vibor shaga*/
chi=errabs/eps;
chi = pow(chi, (1.0/6.0));
if(chi > 10) chi = 10;
if(chi < 0.1) chi = 0.1;
h*= 0.95/chi;
if( t + h > b ) h = b - t;
/* for(i = 0; i < 4; i++){
printf("y[%i] = %.15lf n", i, y[i]);
}*/

iteration++;
printf("t = %.25lf t h = %.25lfn", t, h);
/*if(iteration > 5) break;*/
printf("end n");
for(i = 0; i < 4; i++){
printf("y[%i] = %.15lf n", i, y[i]);
}
if(iteration > 30000) break;
}
/* for(i = 0; i < 4; i++){
printf("y[%i] = %.15lfn", i, y[i]);
}*/

return 0;
}









share|improve this question




















  • 1




    NR works with the derivative of the cost function. So you need to have a cost function and its derivative. If ddopri5 is your cost function, then you have to implement its derivative for the input parameters.
    – Matthieu Brucher
    Nov 11 at 15:08








  • 1




    As @Matthew said, or, you can approximate your derivatives using finite differences.
    – Fabio
    Nov 11 at 15:11










  • Hey guys! where do I put them in ? can you give me approximate pseudo code for that ?
    – Moriarty
    Nov 11 at 15:22













up vote
1
down vote

favorite









up vote
1
down vote

favorite











The following code works like a charm to solve a system of differential equations in it(fcn function in the code), with correct initial values. However, the point of the task is to replace initial values y_1(0) and y_2(0) with some random values, and implement some iterative method to find the correct initial values to solve the equation. I already know how to check if the value is correct value, since by definition output of ddopri 5 should give y_2(1) and y_3(1) as 0. How do I implement Newton Raphson for this problem?



#include<stdio.h>
#include<math.h>
#include<stdbool.h>

double ddopri5(void fcn(double, double *, double *), double *y);
double alpha;
void fcn(double t, double *y, double *f);
double eps;

int main(void){
double y[4];
//eps = 1.e-9;
printf("Enter alpha:n");
scanf("%lg", &alpha);
printf("Enter epsilon:n");
scanf("%lg", &eps);
y[0]=1.0;//x1(0)
y[1]=-1.22565282791;//x2(0)
y[2]=-0.274772807644;//p1(0)
y[3]=0.0;//p2(0)
ddopri5(fcn, y);

}


void fcn(double t, double *y, double *f){
/* double h = 0.25;*/
f[0] = y[1];
f[1] = y[3] - sqrt(2)*y[0]*exp(-alpha*t);
f[2] = sqrt(2)*y[3]*exp(-alpha*t) + y[0];
f[3] = -y[2];
}


double ddopri5(void fcn(double, double *, double *), double *y){
double t, h, a, b, tw, chi;
double w[4], k1[4], k2[4], k3[4], k4[4], k5[4], k6[4], k7[4], err[4], dy[4];
int i;
double errabs;
int iteration;
iteration = 0;

//eps = 1.e-9;
h = 0.1;
a = 0.0;
b = 1;//3.1415926535;
t = a;
while(t < b -eps){

printf("%lgn", eps);
fcn(t, y, k1);
tw = t+ (1.0/5.0)*h;
for(i = 0; i < 4; i++){
/*printf("k1[%i] = %.15lf n", i, k1[i]);*/
w[i] = y[i] + h*(1.0/5.0)*k1[i];
}
fcn(tw, w, k2);
tw = t+ (3.0/10.0)*h;
for(i = 0; i < 4; i++){
/*printf("k2[%i] = %.15lf n", i, k2[i]);*/
w[i] = y[i] + h*((3.0/40.0)*k1[i] + (9.0/40.0)*k2[i]);
}
fcn(tw, w, k3);
tw = t+ (4.0/5.0)*h;
for(i = 0; i < 4; i++){
/*printf("k3[%i] = %.15lf n", i, k3[i]);*/
w[i] = y[i] + h*((44.0/45.0)*k1[i] - (56.0/15.0)*k2[i] + (32.0/9.0)*k3[i]);
}
fcn(tw, w, k4);
tw = t+ (8.0/9.0)*h;
for(i = 0; i < 4; i++){
/*printf("k4[%i] = %.15lf n", i, k4[i]);*/
w[i] = y[i] + h*((19372.0/6561.0)*k1[i] - (25360.0/2187.0)*k2[i] + (64448.0/6561.0)*k3[i] - (212.0/729.0)*k4[i]);
}
fcn(tw, w, k5);
tw = t + h;
for(i = 0; i < 4; i++){
/*printf("k5[%i] = %.15lf n", i, k5[i]);*/
w[i] = y[i] + h*((9017.0/3168.0)*k1[i] - (355.0/33.0)*k2[i] + (46732.0/5247.0)*k3[i] + (49.0/176.0)*k4[i] - (5103.0/18656.0)*k5[i]) ;
}
fcn(tw, w, k6);

tw = t + h;
for(i = 0; i < 4; i++){
/*printf("k6[%i] = %.15lf n", i, k6[i]);*/
w[i] = y[i] + h*((35.0/384.0)*k1[i] + (500.0/1113.0)*k3[i] + (125.0/192.0)*k4[i] - (2187.0/6784.0)*k5[i] + (11.0/84.0)*k6[i]);
}
fcn(tw, w, k7);




errabs = 0;

for(i = 0; i < 4; i++){
/* printf("k7[%i] = %.15lf n", i, k7[i]);*/
/* dy[i] = h*((71.0/57600.0)*k1[i] - (71.0/16695.0)*k3[i] + (71.0/1920.0)*k4[i] - (17253.0/339200.0)*k5[i] + (22.0/525.0)*k6[i]);*/
dy[i] = h*((35.0/384.0)*k1[i] + (500.0/1113.0)*k3[i] + (125.0/192.0)*k4[i] - (2187.0/6784.0)*k5[i] + (11.0/84.0)*k6[i]);
/*err[i] = h*((71.0/57600.0)*k1[i] + (71.0/16695.0)*k3[i] + (71.0/1920.0)*k4[i] - (17253.0/339200.0)*k5[i] + (22.0/525.0)*k6[i] - (1.0/40.0)*k7[i])*/;
err[i] = h*((71.0/57600.0)*k1[i] - (71.0/16695.0)*k3[i] + (71.0/1920.0)*k4[i] - (17253.0/339200.0)*k5[i] + (22.0/525.0)*k6[i] - (1.0/40.0)*k7[i]);
/*printf("err[%i] = %.15lf n", i, err[i]);*/
errabs+=err[i]*err[i];
}


errabs = sqrt(errabs);
printf("errabs = %.15lfn", errabs);
if( errabs < eps){
t+= h;
printf(" FROM IF t t = %.25lf, n h = %.25lf, n errabs = %.25lf, n iteration = %i . n", t, h, errabs, iteration);
for(i = 0; i < 4; i++){
y[i]+=dy[i];
}
}
/*Avtomaticheskiy vibor shaga*/
chi=errabs/eps;
chi = pow(chi, (1.0/6.0));
if(chi > 10) chi = 10;
if(chi < 0.1) chi = 0.1;
h*= 0.95/chi;
if( t + h > b ) h = b - t;
/* for(i = 0; i < 4; i++){
printf("y[%i] = %.15lf n", i, y[i]);
}*/

iteration++;
printf("t = %.25lf t h = %.25lfn", t, h);
/*if(iteration > 5) break;*/
printf("end n");
for(i = 0; i < 4; i++){
printf("y[%i] = %.15lf n", i, y[i]);
}
if(iteration > 30000) break;
}
/* for(i = 0; i < 4; i++){
printf("y[%i] = %.15lfn", i, y[i]);
}*/

return 0;
}









share|improve this question















The following code works like a charm to solve a system of differential equations in it(fcn function in the code), with correct initial values. However, the point of the task is to replace initial values y_1(0) and y_2(0) with some random values, and implement some iterative method to find the correct initial values to solve the equation. I already know how to check if the value is correct value, since by definition output of ddopri 5 should give y_2(1) and y_3(1) as 0. How do I implement Newton Raphson for this problem?



#include<stdio.h>
#include<math.h>
#include<stdbool.h>

double ddopri5(void fcn(double, double *, double *), double *y);
double alpha;
void fcn(double t, double *y, double *f);
double eps;

int main(void){
double y[4];
//eps = 1.e-9;
printf("Enter alpha:n");
scanf("%lg", &alpha);
printf("Enter epsilon:n");
scanf("%lg", &eps);
y[0]=1.0;//x1(0)
y[1]=-1.22565282791;//x2(0)
y[2]=-0.274772807644;//p1(0)
y[3]=0.0;//p2(0)
ddopri5(fcn, y);

}


void fcn(double t, double *y, double *f){
/* double h = 0.25;*/
f[0] = y[1];
f[1] = y[3] - sqrt(2)*y[0]*exp(-alpha*t);
f[2] = sqrt(2)*y[3]*exp(-alpha*t) + y[0];
f[3] = -y[2];
}


double ddopri5(void fcn(double, double *, double *), double *y){
double t, h, a, b, tw, chi;
double w[4], k1[4], k2[4], k3[4], k4[4], k5[4], k6[4], k7[4], err[4], dy[4];
int i;
double errabs;
int iteration;
iteration = 0;

//eps = 1.e-9;
h = 0.1;
a = 0.0;
b = 1;//3.1415926535;
t = a;
while(t < b -eps){

printf("%lgn", eps);
fcn(t, y, k1);
tw = t+ (1.0/5.0)*h;
for(i = 0; i < 4; i++){
/*printf("k1[%i] = %.15lf n", i, k1[i]);*/
w[i] = y[i] + h*(1.0/5.0)*k1[i];
}
fcn(tw, w, k2);
tw = t+ (3.0/10.0)*h;
for(i = 0; i < 4; i++){
/*printf("k2[%i] = %.15lf n", i, k2[i]);*/
w[i] = y[i] + h*((3.0/40.0)*k1[i] + (9.0/40.0)*k2[i]);
}
fcn(tw, w, k3);
tw = t+ (4.0/5.0)*h;
for(i = 0; i < 4; i++){
/*printf("k3[%i] = %.15lf n", i, k3[i]);*/
w[i] = y[i] + h*((44.0/45.0)*k1[i] - (56.0/15.0)*k2[i] + (32.0/9.0)*k3[i]);
}
fcn(tw, w, k4);
tw = t+ (8.0/9.0)*h;
for(i = 0; i < 4; i++){
/*printf("k4[%i] = %.15lf n", i, k4[i]);*/
w[i] = y[i] + h*((19372.0/6561.0)*k1[i] - (25360.0/2187.0)*k2[i] + (64448.0/6561.0)*k3[i] - (212.0/729.0)*k4[i]);
}
fcn(tw, w, k5);
tw = t + h;
for(i = 0; i < 4; i++){
/*printf("k5[%i] = %.15lf n", i, k5[i]);*/
w[i] = y[i] + h*((9017.0/3168.0)*k1[i] - (355.0/33.0)*k2[i] + (46732.0/5247.0)*k3[i] + (49.0/176.0)*k4[i] - (5103.0/18656.0)*k5[i]) ;
}
fcn(tw, w, k6);

tw = t + h;
for(i = 0; i < 4; i++){
/*printf("k6[%i] = %.15lf n", i, k6[i]);*/
w[i] = y[i] + h*((35.0/384.0)*k1[i] + (500.0/1113.0)*k3[i] + (125.0/192.0)*k4[i] - (2187.0/6784.0)*k5[i] + (11.0/84.0)*k6[i]);
}
fcn(tw, w, k7);




errabs = 0;

for(i = 0; i < 4; i++){
/* printf("k7[%i] = %.15lf n", i, k7[i]);*/
/* dy[i] = h*((71.0/57600.0)*k1[i] - (71.0/16695.0)*k3[i] + (71.0/1920.0)*k4[i] - (17253.0/339200.0)*k5[i] + (22.0/525.0)*k6[i]);*/
dy[i] = h*((35.0/384.0)*k1[i] + (500.0/1113.0)*k3[i] + (125.0/192.0)*k4[i] - (2187.0/6784.0)*k5[i] + (11.0/84.0)*k6[i]);
/*err[i] = h*((71.0/57600.0)*k1[i] + (71.0/16695.0)*k3[i] + (71.0/1920.0)*k4[i] - (17253.0/339200.0)*k5[i] + (22.0/525.0)*k6[i] - (1.0/40.0)*k7[i])*/;
err[i] = h*((71.0/57600.0)*k1[i] - (71.0/16695.0)*k3[i] + (71.0/1920.0)*k4[i] - (17253.0/339200.0)*k5[i] + (22.0/525.0)*k6[i] - (1.0/40.0)*k7[i]);
/*printf("err[%i] = %.15lf n", i, err[i]);*/
errabs+=err[i]*err[i];
}


errabs = sqrt(errabs);
printf("errabs = %.15lfn", errabs);
if( errabs < eps){
t+= h;
printf(" FROM IF t t = %.25lf, n h = %.25lf, n errabs = %.25lf, n iteration = %i . n", t, h, errabs, iteration);
for(i = 0; i < 4; i++){
y[i]+=dy[i];
}
}
/*Avtomaticheskiy vibor shaga*/
chi=errabs/eps;
chi = pow(chi, (1.0/6.0));
if(chi > 10) chi = 10;
if(chi < 0.1) chi = 0.1;
h*= 0.95/chi;
if( t + h > b ) h = b - t;
/* for(i = 0; i < 4; i++){
printf("y[%i] = %.15lf n", i, y[i]);
}*/

iteration++;
printf("t = %.25lf t h = %.25lfn", t, h);
/*if(iteration > 5) break;*/
printf("end n");
for(i = 0; i < 4; i++){
printf("y[%i] = %.15lf n", i, y[i]);
}
if(iteration > 30000) break;
}
/* for(i = 0; i < 4; i++){
printf("y[%i] = %.15lfn", i, y[i]);
}*/

return 0;
}






c numerical-methods newtons-method runge-kutta






share|improve this question















share|improve this question













share|improve this question




share|improve this question








edited Nov 11 at 15:38









Neil Butterworth

26.8k54680




26.8k54680










asked Nov 11 at 15:02









Moriarty

61




61








  • 1




    NR works with the derivative of the cost function. So you need to have a cost function and its derivative. If ddopri5 is your cost function, then you have to implement its derivative for the input parameters.
    – Matthieu Brucher
    Nov 11 at 15:08








  • 1




    As @Matthew said, or, you can approximate your derivatives using finite differences.
    – Fabio
    Nov 11 at 15:11










  • Hey guys! where do I put them in ? can you give me approximate pseudo code for that ?
    – Moriarty
    Nov 11 at 15:22














  • 1




    NR works with the derivative of the cost function. So you need to have a cost function and its derivative. If ddopri5 is your cost function, then you have to implement its derivative for the input parameters.
    – Matthieu Brucher
    Nov 11 at 15:08








  • 1




    As @Matthew said, or, you can approximate your derivatives using finite differences.
    – Fabio
    Nov 11 at 15:11










  • Hey guys! where do I put them in ? can you give me approximate pseudo code for that ?
    – Moriarty
    Nov 11 at 15:22








1




1




NR works with the derivative of the cost function. So you need to have a cost function and its derivative. If ddopri5 is your cost function, then you have to implement its derivative for the input parameters.
– Matthieu Brucher
Nov 11 at 15:08






NR works with the derivative of the cost function. So you need to have a cost function and its derivative. If ddopri5 is your cost function, then you have to implement its derivative for the input parameters.
– Matthieu Brucher
Nov 11 at 15:08






1




1




As @Matthew said, or, you can approximate your derivatives using finite differences.
– Fabio
Nov 11 at 15:11




As @Matthew said, or, you can approximate your derivatives using finite differences.
– Fabio
Nov 11 at 15:11












Hey guys! where do I put them in ? can you give me approximate pseudo code for that ?
– Moriarty
Nov 11 at 15:22




Hey guys! where do I put them in ? can you give me approximate pseudo code for that ?
– Moriarty
Nov 11 at 15:22












1 Answer
1






active

oldest

votes

















up vote
1
down vote













Try this:



Y0=initial_guess
while (true) {
F=ddopri(Y0);
Error=F-F_correct
if (Error small enough)
break;
J=jacobian(ddopri, Y0) // this is the matrix dF/dY0
Y0=Y0-J^(-1)*Error // here you have to solve a linear system


The Jacobian can be obtained using finite differences, i.e. bump up and down the elements of Y one at a time, compute F, take finite differences.



To be clear, element (i,j) of matrix J is dF_i/dY0_j






share|improve this answer























  • Thanks, I will work on it!
    – Moriarty
    Nov 11 at 15:37










  • Why 2x2? My sistem of equations(fcn) has 4x4 dimensions.
    – Moriarty
    Nov 11 at 15:50










  • If that is confusing, just ignore that part. I removed that from the answer. What I meant is that in your question you state that you do not know only 2 of the 4 initial conditions. Therefore your real number of unknown is 2, not 4.
    – Fabio
    Nov 12 at 3:22












  • By the way, I see you are new to StackOverflow. If you feel this is helping you can up-vote the answer, and if you feel this is the correct answer you can mark it as such.
    – Fabio
    Nov 12 at 3:33











Your Answer






StackExchange.ifUsing("editor", function () {
StackExchange.using("externalEditor", function () {
StackExchange.using("snippets", function () {
StackExchange.snippets.init();
});
});
}, "code-snippets");

StackExchange.ready(function() {
var channelOptions = {
tags: "".split(" "),
id: "1"
};
initTagRenderer("".split(" "), "".split(" "), channelOptions);

StackExchange.using("externalEditor", function() {
// Have to fire editor after snippets, if snippets enabled
if (StackExchange.settings.snippets.snippetsEnabled) {
StackExchange.using("snippets", function() {
createEditor();
});
}
else {
createEditor();
}
});

function createEditor() {
StackExchange.prepareEditor({
heartbeatType: 'answer',
convertImagesToLinks: true,
noModals: true,
showLowRepImageUploadWarning: true,
reputationToPostImages: 10,
bindNavPrevention: true,
postfix: "",
imageUploader: {
brandingHtml: "Powered by u003ca class="icon-imgur-white" href="https://imgur.com/"u003eu003c/au003e",
contentPolicyHtml: "User contributions licensed under u003ca href="https://creativecommons.org/licenses/by-sa/3.0/"u003ecc by-sa 3.0 with attribution requiredu003c/au003e u003ca href="https://stackoverflow.com/legal/content-policy"u003e(content policy)u003c/au003e",
allowUrls: true
},
onDemand: true,
discardSelector: ".discard-answer"
,immediatelyShowMarkdownHelp:true
});


}
});














draft saved

draft discarded


















StackExchange.ready(
function () {
StackExchange.openid.initPostLogin('.new-post-login', 'https%3a%2f%2fstackoverflow.com%2fquestions%2f53249995%2fnewton-method-implementation-for-finding-initial-values-with-dormand-prince-to%23new-answer', 'question_page');
}
);

Post as a guest















Required, but never shown

























1 Answer
1






active

oldest

votes








1 Answer
1






active

oldest

votes









active

oldest

votes






active

oldest

votes








up vote
1
down vote













Try this:



Y0=initial_guess
while (true) {
F=ddopri(Y0);
Error=F-F_correct
if (Error small enough)
break;
J=jacobian(ddopri, Y0) // this is the matrix dF/dY0
Y0=Y0-J^(-1)*Error // here you have to solve a linear system


The Jacobian can be obtained using finite differences, i.e. bump up and down the elements of Y one at a time, compute F, take finite differences.



To be clear, element (i,j) of matrix J is dF_i/dY0_j






share|improve this answer























  • Thanks, I will work on it!
    – Moriarty
    Nov 11 at 15:37










  • Why 2x2? My sistem of equations(fcn) has 4x4 dimensions.
    – Moriarty
    Nov 11 at 15:50










  • If that is confusing, just ignore that part. I removed that from the answer. What I meant is that in your question you state that you do not know only 2 of the 4 initial conditions. Therefore your real number of unknown is 2, not 4.
    – Fabio
    Nov 12 at 3:22












  • By the way, I see you are new to StackOverflow. If you feel this is helping you can up-vote the answer, and if you feel this is the correct answer you can mark it as such.
    – Fabio
    Nov 12 at 3:33















up vote
1
down vote













Try this:



Y0=initial_guess
while (true) {
F=ddopri(Y0);
Error=F-F_correct
if (Error small enough)
break;
J=jacobian(ddopri, Y0) // this is the matrix dF/dY0
Y0=Y0-J^(-1)*Error // here you have to solve a linear system


The Jacobian can be obtained using finite differences, i.e. bump up and down the elements of Y one at a time, compute F, take finite differences.



To be clear, element (i,j) of matrix J is dF_i/dY0_j






share|improve this answer























  • Thanks, I will work on it!
    – Moriarty
    Nov 11 at 15:37










  • Why 2x2? My sistem of equations(fcn) has 4x4 dimensions.
    – Moriarty
    Nov 11 at 15:50










  • If that is confusing, just ignore that part. I removed that from the answer. What I meant is that in your question you state that you do not know only 2 of the 4 initial conditions. Therefore your real number of unknown is 2, not 4.
    – Fabio
    Nov 12 at 3:22












  • By the way, I see you are new to StackOverflow. If you feel this is helping you can up-vote the answer, and if you feel this is the correct answer you can mark it as such.
    – Fabio
    Nov 12 at 3:33













up vote
1
down vote










up vote
1
down vote









Try this:



Y0=initial_guess
while (true) {
F=ddopri(Y0);
Error=F-F_correct
if (Error small enough)
break;
J=jacobian(ddopri, Y0) // this is the matrix dF/dY0
Y0=Y0-J^(-1)*Error // here you have to solve a linear system


The Jacobian can be obtained using finite differences, i.e. bump up and down the elements of Y one at a time, compute F, take finite differences.



To be clear, element (i,j) of matrix J is dF_i/dY0_j






share|improve this answer














Try this:



Y0=initial_guess
while (true) {
F=ddopri(Y0);
Error=F-F_correct
if (Error small enough)
break;
J=jacobian(ddopri, Y0) // this is the matrix dF/dY0
Y0=Y0-J^(-1)*Error // here you have to solve a linear system


The Jacobian can be obtained using finite differences, i.e. bump up and down the elements of Y one at a time, compute F, take finite differences.



To be clear, element (i,j) of matrix J is dF_i/dY0_j







share|improve this answer














share|improve this answer



share|improve this answer








edited Nov 12 at 3:15

























answered Nov 11 at 15:35









Fabio

856319




856319












  • Thanks, I will work on it!
    – Moriarty
    Nov 11 at 15:37










  • Why 2x2? My sistem of equations(fcn) has 4x4 dimensions.
    – Moriarty
    Nov 11 at 15:50










  • If that is confusing, just ignore that part. I removed that from the answer. What I meant is that in your question you state that you do not know only 2 of the 4 initial conditions. Therefore your real number of unknown is 2, not 4.
    – Fabio
    Nov 12 at 3:22












  • By the way, I see you are new to StackOverflow. If you feel this is helping you can up-vote the answer, and if you feel this is the correct answer you can mark it as such.
    – Fabio
    Nov 12 at 3:33


















  • Thanks, I will work on it!
    – Moriarty
    Nov 11 at 15:37










  • Why 2x2? My sistem of equations(fcn) has 4x4 dimensions.
    – Moriarty
    Nov 11 at 15:50










  • If that is confusing, just ignore that part. I removed that from the answer. What I meant is that in your question you state that you do not know only 2 of the 4 initial conditions. Therefore your real number of unknown is 2, not 4.
    – Fabio
    Nov 12 at 3:22












  • By the way, I see you are new to StackOverflow. If you feel this is helping you can up-vote the answer, and if you feel this is the correct answer you can mark it as such.
    – Fabio
    Nov 12 at 3:33
















Thanks, I will work on it!
– Moriarty
Nov 11 at 15:37




Thanks, I will work on it!
– Moriarty
Nov 11 at 15:37












Why 2x2? My sistem of equations(fcn) has 4x4 dimensions.
– Moriarty
Nov 11 at 15:50




Why 2x2? My sistem of equations(fcn) has 4x4 dimensions.
– Moriarty
Nov 11 at 15:50












If that is confusing, just ignore that part. I removed that from the answer. What I meant is that in your question you state that you do not know only 2 of the 4 initial conditions. Therefore your real number of unknown is 2, not 4.
– Fabio
Nov 12 at 3:22






If that is confusing, just ignore that part. I removed that from the answer. What I meant is that in your question you state that you do not know only 2 of the 4 initial conditions. Therefore your real number of unknown is 2, not 4.
– Fabio
Nov 12 at 3:22














By the way, I see you are new to StackOverflow. If you feel this is helping you can up-vote the answer, and if you feel this is the correct answer you can mark it as such.
– Fabio
Nov 12 at 3:33




By the way, I see you are new to StackOverflow. If you feel this is helping you can up-vote the answer, and if you feel this is the correct answer you can mark it as such.
– Fabio
Nov 12 at 3:33


















draft saved

draft discarded




















































Thanks for contributing an answer to Stack Overflow!


  • Please be sure to answer the question. Provide details and share your research!

But avoid



  • Asking for help, clarification, or responding to other answers.

  • Making statements based on opinion; back them up with references or personal experience.


To learn more, see our tips on writing great answers.





Some of your past answers have not been well-received, and you're in danger of being blocked from answering.


Please pay close attention to the following guidance:


  • Please be sure to answer the question. Provide details and share your research!

But avoid



  • Asking for help, clarification, or responding to other answers.

  • Making statements based on opinion; back them up with references or personal experience.


To learn more, see our tips on writing great answers.




draft saved


draft discarded














StackExchange.ready(
function () {
StackExchange.openid.initPostLogin('.new-post-login', 'https%3a%2f%2fstackoverflow.com%2fquestions%2f53249995%2fnewton-method-implementation-for-finding-initial-values-with-dormand-prince-to%23new-answer', 'question_page');
}
);

Post as a guest















Required, but never shown





















































Required, but never shown














Required, but never shown












Required, but never shown







Required, but never shown

































Required, but never shown














Required, but never shown












Required, but never shown







Required, but never shown







Popular posts from this blog

Florida Star v. B. J. F.

Error while running script in elastic search , gateway timeout

Adding quotations to stringified JSON object values