# MATLAB InterfaceΒΆ

function [varargout] = primme_eigs(varargin)

primme_eigs() finds a few eigenvalues and their corresponding eigenvectors of a real symmetric or Hermitian matrix, A, by calling PRIMME.

D = primme_eigs(A) returns a vector of A‘s 6 largest magnitude eigenvalues.

D = primme_eigs(Afun,dim) accepts a function Afun instead of a matrix. Afun is a function handle and y = Afun(x) returns the matrix-vector product A*x. In all the following syntaxes, A can be replaced by Afun, dim.

D = primme_eigs(A,k) finds the k largest magnitude eigenvalues. k must be less than the dimension of the matrix A.

D = primme_eigs(A,k,target) returns k eigenvalues such that: If target is a real number, it finds the closest eigenvalues to target. If target is

• 'LA' or 'SA', eigenvalues with the largest or smallest algebraic value.

• 'LM' or 'SM', eigenvalues with the largest or smallest magnitude if OPTS.targetShifts is empty. If target is a real or complex scalar including 0, primme_eigs() finds the eigenvalues closest to target.

In addition, if some values are provided in OPTS.targetShifts, it finds eigenvalues that are farthest ('LM') or closest ('SM') in absolute value from the given values.

Examples:

k=1, 'LM', OPTS.targetShifts=[] returns the largest magnitude eig(A). k=1, 'SM', OPTS.targetShifts=[] returns the smallest magnitude eig(A). k=3, 'SM', OPTS.targetShifts=[2, 5] returns the closest eigenvalue in absolute sense to 2, and the two closest eigenvalues to 5.

• 'CLT' or 'CGT', find eigenvalues closest to but less or greater than the given values in OPTS.targetShifts.

D = primme_eigs(A,k,target,OPTS) specifies extra solver parameters. Some default values are indicated in brackets {}:

D = primme_eigs(A,k,target,OPTS,METHOD) specifies the eigensolver method. METHOD can be one of the next strings:

D = primme_eigs(A,k,target,OPTS,METHOD,P)

D = primme_eigs(A,k,target,OPTS,METHOD,P1,P2) uses preconditioner P or P = P1*P2 to accelerate convergence of the method. Applying P\x should approximate (A-sigma*eye(N))\x, for sigma near the wanted eigenvalue(s). If P is [] then a preconditioner is not applied. P may be a function handle PFUN such that PFUN(x) returns P\x.

[X,D] = primme_eigs(...) returns a diagonal matrix D with the eigenvalues and a matrix X whose columns are the corresponding eigenvectors.

[X,D,R] = primme_eigs(...) also returns an array of the residual norms of the computed eigenpairs.

[X,D,R,STATS] = primme_eigs(...) returns a struct to report statistical information about number of matvecs, elapsed time, and estimates for the largest and smallest algebraic eigenvalues of A.

[X,D,R,STATS,HIST] = primme_eigs(...) it returns the convergence history, instead of printing it. Every row is a record, and the columns report:

• HIST(:,1): number of matvecs
• HIST(:,2): time
• HIST(:,3): number of converged/locked pairs
• HIST(:,4): block index
• HIST(:,5): approximate eigenvalue
• HIST(:,6): residual norm
• HIST(:,7): QMR residual norm

OPTS.disp controls the granularity of the record. If OPTS.disp == 1, HIST has one row per converged eigenpair and only the first three columns are reported; if OPTS.disp == 2, HIST has one row per outer iteration and only the first six columns are reported; and otherwise HIST has one row per QMR iteration and all columns are reported.

Examples:

A = diag(1:100);

d = primme_eigs(A,10) % the 10 largest magnitude eigenvalues

d = primme_eigs(A,10,'SM') % the 10 smallest magnitude eigenvalues

d = primme_eigs(A,10,25.0) % the 10 closest eigenvalues to 25.0

opts.targetShifts = [2 20];
d = primme_eigs(A,10,'SM',opts) % 1 eigenvalue closest to 2 and
% 9 eigenvalues closest to 20

opts = struct();
opts.tol = 1e-4; % set tolerance
opts.maxBlockSize = 2; % set block size
[x,d] = primme_eigs(A,10,'SA',opts,'DEFAULT_MIN_TIME')

opts.orthoConst = x;
[d,rnorms] = primme_eigs(A,10,'SA',opts) % find another 10 with the default method

% Compute the 6 eigenvalues closest to 30.5 using ILU(0) as a preconditioner
% by passing the matrices L and U.
A = sparse(diag(1:50) + diag(ones(49,1), 1) + diag(ones(49,1), -1));
[L,U] = ilu(A, struct('type', 'nofill'));
d = primme_eigs(A, k, 30.5, [], [], L, U);

% Compute the 6 eigenvalues closest to 30.5 using Jacobi preconditioner
% by passing a function.
Pfun = @(x)(diag(A) - 30.5)\x;
d = primme_eigs(A,6,30.5,[],[],Pfun) % find the closest 5 to 30.5


See also: MATLAB eigs, primme_svds()