This is gonna turn into a long answer, please bear with me. If you already know the algorithm's just skip to the examples.
Iterative techniques for solving a linear system Ax=b,where A is a square matrix with non-zero diagonal entries, start of by first rearranging the system into a form x=Tx+c where T is a fixed square matrix with zero entries along the diagonal. an initial approximation x(0) is then applied to the Tx+c part and gives the next set of of approximation values for x(1). First I'll give an example of the Jaboci method and then the Gauss-Seidal method. Both examples can be found at the start of section 7.3 of Numerical Analysis (8th edition) by R. L. Burden and J. Douglas Faires.
The Jacobi methodThe Jacobi method generates the next approximation by using the formula,
xi(k+1)=Σnj=1, j=/=i (-aijxj(k))/aii + bi/aii.
Note that aii must not be equal to zero which is why we have A must be a square matrix with non-zero diagonal entries.
To show what I mean we will use the following system:
E1= 10x1 - x2 + 2x3 = 6
E2= -x1 + 11x2 - x3 + 3x4 =25
E3= 2x1 - x2 + 10x3 -x4 = -11
E4= 3x2- x3 + 8x4 = 15
Converting this from the form Ax=b to x=Tx+c we get:
x1(k+1) = x2(k)/10 - x3(k)/5 +3/5
x2(k+1) = x1(k)/11 + x3(k)/11 - 3x4(k)/11 + 25/11
x3(k+1) = -x1(k)/5 + x2(k)/10 + x4(k)/10 - 11/10
x4(k+1) = -3x2(k)/8 + x3(k)/8 + 15/8
Notice how this forms a matrix T where the diagonals are all zero and c=(3/5, 25/11, -11/10, 15/8).
For an initial approximation we shall use x(0)=(0,0,0,0) plugging these values we into the Tx+c part we get x(1)=(0.6, 2.2727, -1.1, 1.8750) and plugging these values in we get x(2)=(1.0473, 1.7159, -0.8052, 0.8852). After 10 iterations we obtain x(10)=(1.0001, 1.9998, -0.9998, 0.9998) giving us a maximum absolute error of 0.0002 as the unique solution is x=(1, 2, -1, 1)
You may notice that it does not matter in which order you compute the equations as all the variable only take the previous iteration. This is where The Gauss-Seidal method improves upon the Jacobi method to make a 'better' iteration method.
The Gauss-Seidal methodFor the G-S method the order in which you do the equations does matter, where the Jacobi takes the matrix T as it comes, the G-S method takes the upper and lower-triangular parts separately and requires using the iterations just worked out on the lower triangle.To explain it better, go back to the iteration equations above, if you were to do them in order then for x2(k+1)=... part the first term you have is x1(k)/11, but in the previous equation you just worked out x(k+1). Surely it makes more sense to use this new value in the iteration for x2(k+1) than the old value, and this is exactly what the G-S method does! The G-S method generates the next approximation using the formula:
xi(k+1) = (-Σi-1j=1(aijxj(k+1)) - Σnj=i+1(aijxj(k)) + bi)/aii
Using our previous example this changes our iteration equations into the following:
x1(k+1) = x2(k)/10 - x3(k)/5 +3/5
x2(k+1) = x1(k+1)/11 + x3(k)/11 - 3x4(k)/11 + 25/11
x3(k+1) = -x1(k+1)/5 + x2(k+1)/10 + x4(k)/10 - 11/10
x4(k+1) = -3x2(k+1)/8 + x3(k+1)/8 + 15/8
Again starting with an initial approximation x(0)=(0, 0, 0, 0) and plugging into the equations above we get x(1) = (0.6, 2.3272, -0.9873, 0.8789) and now put these into the equations above and repeat. This time after 5 iterations we get x(5)=(1.0001, 2, -1, 1) so the G-S method has given us an answer with max absolute error of 0.0001 in half the amount of iterations that it took the Jacobi method to get an answer with max absolute error of 0.0002!
The Gauss-Seidel iterative method converges more quickly than the Jacobi method primarily because it utilizes the most recently updated values as soon as they are available in the current iteration. In contrast, the Jacobi method relies solely on values from the previous iteration for all calculations, which can slow convergence. This immediate use of updated information in Gauss-Seidel allows for a more refined approximation of the solution with each iteration, leading to faster convergence, especially for well-conditioned systems.
Yes, you can. Any iterative method/algorithm that is used to solve a continuous mathematics problem can also be called a numerical method/algorithm.
The Jacobi method for solving partial differential equations (PDEs) is an iterative numerical technique primarily used for linear problems, particularly in the context of discretized equations. It involves decomposing the PDE into a system of algebraic equations, typically using finite difference methods. In each iteration, the solution is updated based on the average of neighboring values from the previous iteration, which helps converge to the true solution over time. This method is particularly useful for problems with boundary conditions and can handle large systems efficiently, although it may require many iterations for convergence.
The first number you use in an iterative equation/method is known as the initial point and is often symbolised with a subscript 0 like so, x0.
The indirect method in numerical analysis refers to techniques that solve mathematical problems by approximating solutions through iterative processes, rather than directly calculating them. This approach is often used for solving equations, optimization problems, or numerical integration, where an explicit formula may not be available. Examples include methods like Newton's method or the bisection method for root-finding. These methods typically involve making an initial guess and refining that guess through successive iterations until a desired level of accuracy is achieved.
The Gauss-Seidel iterative method converges more quickly than the Jacobi method primarily because it utilizes the most recently updated values as soon as they are available in the current iteration. In contrast, the Jacobi method relies solely on values from the previous iteration for all calculations, which can slow convergence. This immediate use of updated information in Gauss-Seidel allows for a more refined approximation of the solution with each iteration, leading to faster convergence, especially for well-conditioned systems.
Yes, you can. Any iterative method/algorithm that is used to solve a continuous mathematics problem can also be called a numerical method/algorithm.
An iterative method is called locally convergent if the successive approximations produced by the method are guaranteed to converge to a solution when the initial approximation is already close enough to the solution. Iterative methods for nonlinear equationsand their systems, such as Newton's method are usually only locally convergent. An iterative method that converges for an arbitrary initial approximation is called globally convergentfrom wikipedia
The Gauss-Seidel iterative method is used to solve systems of linear equations, particularly when direct methods may be inefficient or infeasible for large systems. It improves convergence by using the most recent updates of variable values in each iteration, which often leads to faster convergence compared to earlier methods like Jacobi. This method is particularly effective for diagonally dominant or symmetric positive definite matrices, making it a popular choice in numerical analysis and engineering applications. Its simplicity and ease of implementation further enhance its appeal in solving practical problems.
Ulrich Langer has written: 'Preconditioned Uzawa-type iterative methods for solving mixed finite element equations' -- subject(s): Boundary value problems, Finite element method, Iterative methods (Mathematics)
The Jacobi method for solving partial differential equations (PDEs) is an iterative numerical technique primarily used for linear problems, particularly in the context of discretized equations. It involves decomposing the PDE into a system of algebraic equations, typically using finite difference methods. In each iteration, the solution is updated based on the average of neighboring values from the previous iteration, which helps converge to the true solution over time. This method is particularly useful for problems with boundary conditions and can handle large systems efficiently, although it may require many iterations for convergence.
Conclusion
what are the 11 method of developmental paragraph? and give each example
The first number you use in an iterative equation/method is known as the initial point and is often symbolised with a subscript 0 like so, x0.
Methods is defined as a procedure for approaching something. For example, you think of a method of how you are going to finish certain tasks which you need to get done at night.
two methods: Cost method and diminishing balance method
no you can have a class with no public methods and even with a a private constructor public class Example { //constructor private Example(){ } }