In numerical linear algebra, the Jacobi method is an algorithm for determining the solutions of a system of linear equations with largest absolute values in each row and column dominated by the diagonal element. Each diagonal element is solved for, and an approximate value plugged in. The process is then iterated until it converges. This algorithm is a stripped-down version of the Jacobi transformation method of matrix diagonalization. The method is named after German mathematician Carl Gustav Jakob Jacobi.
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Given a square system of n linear equations:
where:
Then A can be decomposed into a diagonal component D, and the remainder R:
The element-based formula is thus:
Note that the computation of xi(k+1) requires each element in x(k) except itself. Unlike the Gauss–Seidel method, we can't overwrite xi(k) with xi(k+1), as that value will be needed by the rest of the computation. The minimum amount of storage is two vectors of size n.
Choose an initial guess to the solution
The standard convergence condition (for any iterative method) is when the spectral radius of the iteration matrix is less than 1:
The method is guaranteed to converge if the matrix A is strictly or irreducibly diagonally dominant. Strict row diagonal dominance means that for each row, the absolute value of the diagonal term is greater than the sum of absolute values of other terms:
The Jacobi method sometimes converges even if these conditions are not satisfied.
A linear system of the form with initial estimate is given by
We use the equation , described above, to estimate . First, we rewrite the equation in a more convenient form , where and . Note that where and are the strictly lower and upper parts of . From the known values
we determine as
Further, C is found as
With T and C calculated, we estimate as :
The next iteration yields
This process is repeated until convergence (i.e., until is small). The solution after 25 iterations is
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