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Minimizing function in Matlab and C |
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| Aug22-11, 03:36 PM | #69 |
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Minimizing function in Matlab and C
You seem to have left out the picture...
To minimize the sum of absolute values, I guess you can make it work by returning the square root of the absolute value of each Error_Vector[i]. The *data pointer should be used to pass your Actual_Data[5] array. It's like this: Code:
void function(..., void *adata)
{
double *Actual_Data[5] = (double *)adata;
...
}
main()
{
double Actual_Data[5] = {...};
int ret = dlevmar_dif(..., Actual_Data);
}
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| Aug22-11, 03:36 PM | #70 |
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forgot graph...
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| Aug22-11, 03:41 PM | #71 |
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Yep, the green line fits better!
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| Aug22-11, 04:49 PM | #72 |
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Im getting an error on this line:
double *Actual_Data[5] = (double *)adata; Invalid Initializer. This function (my other function) runs but produces very different values from the matlab Code:
void function2(double *p, double *x, int m, int n, void *data)//equations for parameters eta, phi and omega^2 that hold wheel properties
{
double c1[23], x_coeff_2[23], v1[23], v2[23];
double eta = p[0]; //parameters
double phi=p[1]; //parameters
double omega_2=p[2]; //parameters
int i;
a_global = 0.025;
b_global = 1.8944;
//c_global = -0.3690;
for (i = 0; i<23; i++)
{
v1[i] = (exp(a_global*2*pi)-cosh(a_global*b_global*init_T[i][0]));
v2[i] = sinh(a_global*b_global*init_T[i][0]);
x_coeff_2[i] = v1[i]/v2[i];
c1[i]= b_global*b_global*(x_coeff_2[i]*x_coeff_2[i]-1);
x[i] = sqrt(fabs(c1[i]*exp(-2*a_global*init_T[i][1])+eta*((1+0.5*(4*a_global*a_global+1))*cos(init_T[i][1]+phi)-2*a_global*sin(init_T[i][1]+phi))+b_global*b_global-omega_2));
}
}
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| Aug22-11, 05:03 PM | #73 |
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double *Actual_Data = (double *)adata; What is info[1], which is the found SSE? To be honest, I'm not sure Levenberg-Marquardt will work as intended with your function, since it is not intended for a sum of absolute errors, but for a sum of squared errors. I believe it should still work, but it may not find an optimal solution. Nelder-Mead may be a better choice for this problem (minimizing the sum of absolute errors). |
| Aug24-11, 09:31 AM | #74 |
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Hi so I have integrated the levmar and neldermead into one program so that I can use levmar to solve function1 and neldermead to solve function 2.What about prototypes tho? When do you need them and when do you not. For instance my functions function() and function2() dont have prototypes, however some other functions do have prototypes.
My third function: Code:
static double rotor_function(int n, double z[],float ti[6])//equations for parameters eta, phi and omega^2 that hold wheel properties
{
double kappa = z[0], sum = 0,Rotor_Curve[6], Error_Vector[6], v0; //parameters
int i;
v0 = (1 + (kappa/2)*ti[0]*ti[0])/ti[0];
for (i = 0; i<6; i++)
{
Rotor_Curve[i] = (v0*ti[i]-(kappa/2)*pow(ti[i],2));
Error_Vector[i] = (i+1) - Rotor_Curve[i];
}
for (i = 0; i<6; i++)
{
sum = sum + Error_Vector[i]*Error_Vector[i];
}
printf("\n z = %f v0 = %f, sum = %f\n", z[0], v0, sum);
return sum;
}
It is called like: Code:
case 2:
/* function 2*/
z[0] = 0.004;
n=1;
fopt = 0;
//This is still not running correctly, check matlab for correct parameter values:
if (NelderMeadSimplexMethod(n, rotor_function, z, length, &fopt, timeout, eps, ti) == success) {
printf("reaching to minimum ");
} else {
printf("timeout ");
}
kappa = z[0];
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| Aug24-11, 11:50 AM | #75 |
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If you need a prototype, you'll know, because the compiler will complain he doesn't know the function. But if it doesn't have a "void *data" pointer as a parameter, you need to use a different mechanism, which is as follows. The way to do it, is to define a global variable to pass your Actual_Data[] array. You use this global variable in your function. And just before you call Nelder-Mead, you copy your Actual_Data[] array into the global variable. |
| Aug24-11, 12:33 PM | #76 |
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Neldermead function is like this:
Code:
status NelderMeadSimplexMethod(n, f, xinit, length, fopt, timeout, eps, array1) Code:
static double rotor_function(int n, double z[],float ti[6])//equations for parameters eta, phi and omega^2 that hold wheel properties
{
double kappa = z[0], sum = 0,Rotor_Curve[6], Error_Vector[6], v0; //parameters
int i;
v0 = (1 + (kappa/2)*ti[0]*ti[0])/ti[0];
for (i = 0; i<6; i++)
{
Rotor_Curve[i] = (v0*ti[i]-(kappa/2)*pow(ti[i],2));
Error_Vector[i] = (i+1) - Rotor_Curve[i];
}
for (i = 0; i<6; i++)
{
sum = sum + Error_Vector[i]*Error_Vector[i];
}
printf("\n z = %f v0 = %f, sum = %f\n", z[0], v0, sum);
return sum;
}
Code:
z[0] = 0.004;
n=1;
fopt = 0;
//This is still not running correctly, check matlab for correct parameter values:
if (NelderMeadSimplexMethod(n, rotor_function, z, length, &fopt, timeout, eps, ti) == success) {
printf("reaching to minimum ");
} else {
printf("timeout ");
}
kappa = z[0];
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| Aug24-11, 12:40 PM | #77 |
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I found the problem. z is getting there howere the maths is going haywire! v0 is not being calculated correctly - is this because of a problem with multiplying floats and doubles?
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| Aug24-11, 02:42 PM | #78 |
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It's weird to see a parameter like "float ti[6]".
I suspect it should be "double ti[6]". The mismatch could cause your problems. Don't you get a compiler warning? What is the prototype of your Nelder-Mead function, and what function prototype does it expect exactly as a parameter? |
| Sep9-11, 08:34 AM | #79 |
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Hey how are you, been a while.
I am working more with the levenberg marquardt code now. I am trying to get it to use just single precision - this is an option in levmar.h Out of interest, what happens if a variable has been declared as double but in levmar.h i state i want single precision? when I choose single precision I get an error - a strange one at that. Axb_core.c|1103|error: 'FLT_EPSILON' undeclared (first use in this function) It works fine with double but not with single. I find this odd considering the author offeres single precision accuracy. Any ideas what the problem could be? |
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