Permalink
Cannot retrieve contributors at this time
Name already in use
A tag already exists with the provided branch name. Many Git commands accept both tag and branch names, so creating this branch may cause unexpected behavior. Are you sure you want to create this branch?
roots_and_optimization/README.md
Go to fileThis commit does not belong to any branch on this repository, and may belong to a fork outside of the repository.
55 lines (37 sloc)
1.37 KB
This file contains bidirectional Unicode text that may be interpreted or compiled differently than what appears below. To review, open the file in an editor that reveals hidden Unicode characters.
Learn more about bidirectional Unicode characters
# roots_and_optimization | |
# Homework #3: | |
### Comparing Different Solvers | |
| solver | initial guess(es) | ea | number of iterations| | |
| --- | --- | --- | --- | | |
|falsepos |0, 1.5 | 7.3639e-06 | 33 | | |
|bisect |0, 1.5 | 5.3981e-06 | 29 | | |
|newtraph | 1 | 9.8618e-09 | 5 | | |
|mod_secant | 1 | 7.9314e-06 | 10 | | |
Plot of convergence for four numerical solvers: | |
![alt text](convergence.png) | |
The files used to create the table above are looking for the roots or zeros of the function using the input arguments of an inital guess, the desired relative error, and the maximum number of iterations. | |
### Divergence of Newton-Raphson method | |
| iteration | x_i | approx error | | |
| --- | :---: | ---: | | |
| 1 | 2 | 12.5 | | |
| 2 | 2 | 9.5703 | | |
| 3 | 2 | 7.8262 | | |
| 4 | 2 | 6.6491 | | |
| 5 | 2 | 5.7943 | | |
### Convergene of Newton-Raphson method | |
| iteration | x_i | approx error | | |
| --- | --- | --- | | |
| 1 | 0.2| 1.2e03 | | |
| 2 | 0.2| 1.6531e05 | | |
| 3 | 0.2| 4.5122e11 | | |
| 4 | 0.2| 4.5122e11 | | |
| 5 | 0.2| 4.5122e11 | | |
# Homework #4 | |
![Steady-state position of collar on rod at angle theta](plot.png) | |
##Script that solves for xc: | |
for i= 0:90 | |
theta= i*pi/180; | |
minimum_potential_energy= @(x_C) 0.5 * x_C*9.81*sin(theta) + 1/2*30 *(0.5 - sqrt(0.5^2+(0.5-x_C)^2))^2; | |
[C,fx,ea,iter]=goldmin(minimum_potential_energy,0,5,0.00001,50); | |
x_C(i+1)=C; | |
end | |