Gauss–Seidel method
In numerical linear algebra, the Gauss–Seidel method, also known as the Liebmann method or the method of successive displacement, is an iterative method used to solve a linear system of equations. It is named after the German mathematicians Carl Friedrich Gauss and Philipp Ludwig von Seidel, and is similar to the Jacobi method. Though it can be applied to any matrix with non-zero elements on the diagonals, convergence is only guaranteed if the matrix is either diagonally dominant, or symmetric and positive definite.
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Description [edit]
Given a square system of n linear equations with unknown x:
where:
Then A can be decomposed into a lower triangular component
, and a strictly upper triangular component U:
The system of linear equations may be rewritten as:
The Gauss–Seidel method is an iterative technique that solves the left hand side of this expression for x, using previous value for x on the right hand side. Analytically, this may be written as:
However, by taking advantage of the triangular form of
, the elements of x(k+1) can be computed sequentially using forward substitution:
Note that the sum inside this computation of xi(k+1) requires each element in x(k) except xi(k) itself.
The procedure is generally continued until the changes made by an iteration are below some tolerance.
Discussion [edit]
The element-wise formula for the Gauss–Seidel method is extremely similar to that of the Jacobi method.
The computation of xi(k+1) uses only the elements of x(k+1) that have already been computed, and only the elements of x(k) that have not yet to be advanced to iteration k+1. This means that, unlike the Jacobi method, only one storage vector is required as elements can be overwritten as they are computed, which can be advantageous for very large problems.
However, unlike the Jacobi method, the computations for each element cannot be done in parallel. Furthermore, the values at each iteration are dependent on the order of the original equations.
Convergence [edit]
The convergence properties of the Gauss–Seidel method are dependent on the matrix A. Namely, the procedure is known to converge if either:
- A is symmetric positive-definite, or
- A is strictly or irreducibly diagonally dominant.
The Gauss–Seidel method sometimes converges even if these conditions are not satisfied.
Algorithm [edit]
Since elements can be overwritten as they are computed in this algorithm, only one storage vector is needed, and vector indexing is omitted. The algorithm goes as follows:
Inputs: A, b
Output: 
Choose an initial guess
to the solution
repeat until convergence
- for i from 1 until n do

- for j from 1 until n do
- if j ≠ i then
- end if
- if j ≠ i then
- end (j-loop)

- end (i-loop)
- check if convergence is reached
end (repeat)
Gauss-Seidel is the same as SOR (successive over-relaxation) with
.
Examples [edit]
An example for the matrix version [edit]
A linear system shown as
is given by:
and 
We want to use the equation
in the form
where:
and 
We must decompose
into the sum of a lower triangular component
and a strict upper triangular component
:
and 
The inverse of
is:
.
Now we can find:
Now we have
and
and we can use them to obtain the vectors
iteratively.
First of all, we have to choose
: we can only guess. The better the guess, the quicker the algorithm will perform.
We suppose:
We can then calculate:
As expected, the algorithm converges to the exact solution:
In fact, the matrix A is diagonally dominant (but not positive definite).
Another example for the matrix version [edit]
Another linear system shown as
is given by:
and 
We want to use the equation
in the form
where:
and 
We must decompose
into the sum of a lower triangular component
and a strict upper triangular component
:
and 
The inverse of
is:
.
Now we can find:
Now we have
and
and we can use them to obtain the vectors
iteratively.
First of all, we have to choose
: we can only guess. The better the guess, the quicker will perform the algorithm.
We suppose:
We can then calculate:
If we test for convergence we'll find that the algorithm diverges. In fact, the matrix A is neither diagonally dominant nor positive definite. Then, convergence to the exact solution
is not guaranteed and, in this case, will not occur.
An example for the equation version [edit]
Suppose given k equations where xn are vectors of these equations and starting point x0. From the first equation solve for x1 in terms of
For the next equations substitute the previous values of xs.
To make it clear let's consider an example.
Solving for
,
,
and
gives:
Suppose we choose (0, 0, 0, 0) as the initial approximation, then the first approximate solution is given by
Using the approximations obtained, the iterative procedure is repeated until the desired accuracy has been reached. The following are the approximated solutions after four iterations.
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The exact solution of the system is (1, 2, −1, 1).
An example using Python [edit]
The following numerical procedure simply iterates through to produce the solution vector.
#initialize the matrix mat = [ [3/5.0, 0.0, 1/10.0, -1/5.0, 0.0 ], \ [25/11.0, 1/11.0, 0.0, 1/11.0, -3/11.0], \ [-11/10.0, -1/5.0, 1/10.0, 0, 1/10.0 ], \ [15/8.0, 0.0, -3/8.0, 1/8.0, 0.0 ] ] x = [0,0,0,0] #initial guess for i in xrange(6): x[0] = mat[0][0] + mat[0][1]*0 + mat[0][2]*x[1] + mat[0][3]*x[2] + mat[0][4]*x[3] x[1] = mat[1][0] + mat[1][1]*x[0] + mat[1][2]*0 + mat[1][3]*x[2] + mat[1][4]*x[3] x[2] = mat[2][0] + mat[2][1]*x[0] + mat[2][2]*x[1] + mat[2][3]*0 + mat[2][4]*x[3] x[3] = mat[3][0] + mat[3][1]*x[0] + mat[3][2]*x[1] + mat[3][3]*x[2] + mat[3][4]*0 print '%f %f %f %f' %(x[0],x[1],x[2],x[3]) #display the iterations to the user
Produces the output,
0.600000 2.327273 -0.987273 0.878864 1.030182 2.036938 -1.014456 0.984341 1.006585 2.003555 -1.002527 0.998351 1.000861 2.000298 -1.000307 0.999850 1.000091 2.000021 -1.000031 0.999988 1.000008 2.000001 -1.000003 0.999999
Program to solve arbitrary no. of equations using Matlab [edit]
disp('Give the input to solve the set of equations AX=B') a=input('Input the square matrix A : \n'); b=input('Input the column matrix B : \n'); m=length(a); %z is a two dimensional array in which row corresponds to values of X in a %specific iteration and the column corresponds to values of specific %element of X in different iterations c=0;%random assignment e=1;%'e' represents the maximum error d=0;%random assignment for u=1:m x(u)=b(u,1)/a(u,u); z(1,u)=0;%initializing the values for matrix X(x1;x2;...xm) end l=2;%'l' represents the iteration no. %loop for finding the convergence factor (C.F) for r = 1:m for s = 1:m if r~=s p(r)=abs(a(r,s)/a(r,r))+d;%p(r) is the C.F for equation no. r d=p(r); end end d=0; end if min(p)>=1 %atleast one equation must satisfy the condition p<1 fprintf('Roots will not converge for this set of equations') else while(e>=1e-4) j1=1;%while calculating elements in first column we consider only the old values of X for i1=2:m q(j1)=(a(j1,i1)/a(j1,j1))*z(l-1,i1)+c; c=q(j1); end c=0; z(l,j1)=x(j1)-q(j1);%elements of z in the iteration no. l x(j1)=z(l,j1); for u=1:m x(u)=b(u,1)/a(u,u); z(1,u)=0; end for j1=2:m-1%for intermediate columns between 1 and m, we use the updated values of X for i1=1:j1-1 q(j1)=(a(j1,i1)/a(j1,j1))*z(l,i1)+c; c=q(j1); end for i1=j1+1:m q(j1)=(a(j1,i1)/a(j1,j1))*z(l-1,i1)+c; c=q(j1); end c=0; z(l,j1)=x(j1)-q(j1); x(j1)=z(l,j1); for u=1:m x(u)=b(u,1)/a(u,u); z(1,u)=0; end end j1=m;%for the last column, we use only the updated values of X for i1=1:m-1 q(j1)=(a(j1,i1)/a(j1,j1))*z(l,i1)+c; c=q(j1); end c=0; z(l,j1)=x(j1)-q(j1); for v=1:m t=abs(z(l,v)-z(l-1,v));%calculates the error end e=max(t);%evaluates the maximum error out of errors of all elements of X l=l+1;%iteration no. gets updated for i=1:m X(1,i)=z(l-1,i);%the final solution X end end %loop to show iteration number along with the values of z for i=1:l-1 for j=1:m w(i,j+1)=z(i,j); end w(i,1)=i; end disp(' It. no. x1 x2 x3 x4 ') disp(w) disp('The final solution is ') disp(X) fprintf('The total number of iterations is %d',l-1) end
Program output is
Give the input to solve the set of equations AX=B Input the square matrix A : [10 -2 -1 -1;-2 10 -1 -1;-1 -1 10 -2;-1 -1 -2 10] Input the column matrix B : [3;15;27;-9] It. no. x1 x2 x3 x4 1.0000 0 0 0 0 2.0000 0.3000 1.5600 2.8860 -0.1368 3.0000 0.8869 1.9523 2.9566 -0.0248 4.0000 0.9836 1.9899 2.9924 -0.0042 5.0000 0.9968 1.9982 2.9987 -0.0008 6.0000 0.9994 1.9997 2.9998 -0.0001 7.0000 0.9999 1.9999 3.0000 -0.0000 8.0000 1.0000 2.0000 3.0000 -0.0000 The final solution is 1.0000 2.0000 3.0000 -0.0000 The total number of iterations is 8
See also [edit]
- Jacobi method
- Successive over-relaxation
- Iterative method. Linear systems
- Gaussian belief propagation
- Matrix splitting
References [edit]
- Black, Noel and Moore, Shirley, "Gauss-Seidel Method", MathWorld.
This article incorporates text from the article Gauss-Seidel_method on CFD-Wiki that is under the GFDL license.
External links [edit]
- Gauss–Seidel from www.math-linux.com
- Module for Gauss–Seidel Iteration
- Gauss–Seidel From Holistic Numerical Methods Institute
- Gauss Siedel Iteration from www.geocities.com
- The Gauss-Seidel Method
- Bickson
- Matlab code
- C code example
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