The LA_TRIQL procedure uses the QL and QR variants of the implicitly-shifted QR algorithm to compute the eigenvalues and eigenvectors of a symmetric tridiagonal array. The LA_TRIRED routine can be used to reduce a real symmetric (or complex Hermitian) array to tridiagonal form suitable for input to this procedure.

LA_TRIQL is based on the following LAPACK routines:

Output Type |
LAPACK Routine |

Float |
ssteqr |

Double |
dsteqr |

Complex |
csteqr |

Double complex |
zsteqr |

## Examples

The following example computes the eigenvalues and eigenvectors of a given symmetric array:

`; Create a symmetric random array:`

`n = 4`

`seed = 12321`

`Array = RANDOMN(seed, n, n)`

`array = array + TRANSPOSE(array)`

`; Reduce to tridiagonal form`

`q = array ; make a copy`

`LA_TRIRED, q, d, e`

`; Compute eigenvalues and eigenvectors`

eigenvalues = d

eigenvectors = q

`LA_TRIQL, eigenvalues, e, eigenvectors`

PRINT, 'LA_TRIQL eigenvalues:'

`PRINT, eigenvalues`

IDL prints:

`LA_TRIQL eigenvalues:`

-3.90712 -2.53874 2.14756 4.41393

## Syntax

LA_TRIQL, D, E [, A] [, /DOUBLE] [, STATUS=*variable*]

## Arguments

### D

A named vector of length *n *containing the real diagonal elements, optionally created by the LA_TRIRED procedure. Upon output, *D* is replaced by a real vector of length *n* containing the eigenvalues.

### E

The (*n* - 1) real subdiagonal elements, optionally created by the LA_TRIRED procedure. On output, the values within *E* are destroyed.

### A

An optional named variable that returns the eigenvectors as a set of* n* row vectors. If the eigenvectors of a tridiagonal array are desired, *A* should be input as an identity array. If the eigenvectors of an array that has been reduced by LA_TRIRED are desired, *A* should be input as the Array output from LA_TRIRED. If *A* is not input, then eigenvectors are not computed. *A* may be either real or complex.

## Keywords

### DOUBLE

Set this keyword to use double-precision for computations and to return a double-precision (real or complex) result. Set DOUBLE = 0 to use single-precision for computations and to return a single-precision (real or complex) result. The default is DOUBLE = 0 if none of the inputs are double precision. If *A* is not input, then the default is /DOUBLE if *D* is double precision. If *A* is input, then the default is /DOUBLE if *A* is double precision (real or complex).

### STATUS

Set this keyword to a named variable that will contain the status of the computation. Possible values are:

- STATUS = 0: The computation was successful.
- STATUS > 0: The algorithm failed to find all eigenvalues in 30
*n*iterations. The STATUS value specifies how many elements of*E*have not converged to zero.

**Note: **If STATUS is not specified, any error messages will be output to the screen.

## Version History

5.6 |
Introduced |

## Resources and References

For details see Anderson et al., *LAPACK Users' Guide*, 3rd ed., SIAM, 1999.

## See Also

## Notes

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