# cptsvx.f man page

cptsvx.f

## Synopsis

### Functions/Subroutines

subroutine **cptsvx** (FACT, **N**, **NRHS**, D, E, DF, EF, B, **LDB**, X, LDX, RCOND, FERR, BERR, WORK, RWORK, INFO)

**CPTSVX computes the solution to system of linear equations A * X = B for PT matrices**

## Function/Subroutine Documentation

### subroutine cptsvx (character FACT, integer N, integer NRHS, real, dimension( * ) D, complex, dimension( * ) E, real, dimension( * ) DF, complex, dimension( * ) EF, complex, dimension( ldb, * ) B, integer LDB, complex, dimension( ldx, * ) X, integer LDX, real RCOND, real, dimension( * ) FERR, real, dimension( * ) BERR, complex, dimension( * ) WORK, real, dimension( * ) RWORK, integer INFO)

**CPTSVX computes the solution to system of linear equations A * X = B for PT matrices**

**Purpose:**

CPTSVX uses the factorization A = L*D*L**H to compute the solution to a complex system of linear equations A*X = B, where A is an N-by-N Hermitian positive definite tridiagonal matrix and X and B are N-by-NRHS matrices. Error bounds on the solution and a condition estimate are also provided.

**Description:**

The following steps are performed: 1. If FACT = 'N', the matrix A is factored as A = L*D*L**H, where L is a unit lower bidiagonal matrix and D is diagonal. The factorization can also be regarded as having the form A = U**H*D*U. 2. If the leading i-by-i principal minor is not positive definite, then the routine returns with INFO = i. Otherwise, the factored form of A is used to estimate the condition number of the matrix A. If the reciprocal of the condition number is less than machine precision, INFO = N+1 is returned as a warning, but the routine still goes on to solve for X and compute error bounds as described below. 3. The system of equations is solved for X using the factored form of A. 4. Iterative refinement is applied to improve the computed solution matrix and calculate error bounds and backward error estimates for it.

**Parameters:**-
*FACT*FACT is CHARACTER*1 Specifies whether or not the factored form of the matrix A is supplied on entry. = 'F': On entry, DF and EF contain the factored form of A. D, E, DF, and EF will not be modified. = 'N': The matrix A will be copied to DF and EF and factored.

*N*N is INTEGER The order of the matrix A. N >= 0.

*NRHS*NRHS is INTEGER The number of right hand sides, i.e., the number of columns of the matrices B and X. NRHS >= 0.

*D*D is REAL array, dimension (N) The n diagonal elements of the tridiagonal matrix A.

*E*E is COMPLEX array, dimension (N-1) The (n-1) subdiagonal elements of the tridiagonal matrix A.

*DF*DF is REAL array, dimension (N) If FACT = 'F', then DF is an input argument and on entry contains the n diagonal elements of the diagonal matrix D from the L*D*L**H factorization of A. If FACT = 'N', then DF is an output argument and on exit contains the n diagonal elements of the diagonal matrix D from the L*D*L**H factorization of A.

*EF*EF is COMPLEX array, dimension (N-1) If FACT = 'F', then EF is an input argument and on entry contains the (n-1) subdiagonal elements of the unit bidiagonal factor L from the L*D*L**H factorization of A. If FACT = 'N', then EF is an output argument and on exit contains the (n-1) subdiagonal elements of the unit bidiagonal factor L from the L*D*L**H factorization of A.

*B*B is COMPLEX array, dimension (LDB,NRHS) The N-by-NRHS right hand side matrix B.

*LDB*LDB is INTEGER The leading dimension of the array B. LDB >= max(1,N).

*X*X is COMPLEX array, dimension (LDX,NRHS) If INFO = 0 or INFO = N+1, the N-by-NRHS solution matrix X.

*LDX*LDX is INTEGER The leading dimension of the array X. LDX >= max(1,N).

*RCOND*RCOND is REAL The reciprocal condition number of the matrix A. If RCOND is less than the machine precision (in particular, if RCOND = 0), the matrix is singular to working precision. This condition is indicated by a return code of INFO > 0.

*FERR*FERR is REAL array, dimension (NRHS) The forward error bound for each solution vector X(j) (the j-th column of the solution matrix X). If XTRUE is the true solution corresponding to X(j), FERR(j) is an estimated upper bound for the magnitude of the largest element in (X(j) - XTRUE) divided by the magnitude of the largest element in X(j).

*BERR*BERR is REAL array, dimension (NRHS) The componentwise relative backward error of each solution vector X(j) (i.e., the smallest relative change in any element of A or B that makes X(j) an exact solution).

*WORK*WORK is COMPLEX array, dimension (N)

*RWORK*RWORK is REAL array, dimension (N)

*INFO*INFO is INTEGER = 0: successful exit < 0: if INFO = -i, the i-th argument had an illegal value > 0: if INFO = i, and i is <= N: the leading minor of order i of A is not positive definite, so the factorization could not be completed, and the solution has not been computed. RCOND = 0 is returned. = N+1: U is nonsingular, but RCOND is less than machine precision, meaning that the matrix is singular to working precision. Nevertheless, the solution and error bounds are computed because there are a number of situations where the computed solution can be more accurate than the value of RCOND would suggest.

**Author:**-
Univ. of Tennessee

Univ. of California Berkeley

Univ. of Colorado Denver

NAG Ltd.

**Date:**December 2016

Definition at line 236 of file cptsvx.f.

## Author

Generated automatically by Doxygen for LAPACK from the source code.

## Referenced By

The man page cptsvx(3) is an alias of cptsvx.f(3).

Tue Nov 14 2017 Version 3.8.0 LAPACK