# cpbsvx.f man page

cpbsvx.f —

## Synopsis

### Functions/Subroutines

subroutine **cpbsvx** (FACT, UPLO, **N**, KD, **NRHS**, AB, LDAB, AFB, LDAFB, EQUED, S, B, **LDB**, X, LDX, RCOND, FERR, BERR, WORK, RWORK, INFO)**CPBSVX computes the solution to system of linear equations A * X = B for OTHER matrices**

## Function/Subroutine Documentation

### subroutine cpbsvx (character FACT, character UPLO, integer N, integer KD, integer NRHS, complex, dimension( ldab, * ) AB, integer LDAB, complex, dimension( ldafb, * ) AFB, integer LDAFB, character EQUED, real, dimension( * ) S, 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)

**CPBSVX computes the solution to system of linear equations A * X = B for OTHER matrices**

**Purpose:**

CPBSVX uses the Cholesky factorization A = U**H*U or A = L*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 band 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 = 'E', real scaling factors are computed to equilibrate the system: diag(S) * A * diag(S) * inv(diag(S)) * X = diag(S) * B Whether or not the system will be equilibrated depends on the scaling of the matrix A, but if equilibration is used, A is overwritten by diag(S)*A*diag(S) and B by diag(S)*B. 2. If FACT = 'N' or 'E', the Cholesky decomposition is used to factor the matrix A (after equilibration if FACT = 'E') as A = U**H * U, if UPLO = 'U', or A = L * L**H, if UPLO = 'L', where U is an upper triangular band matrix, and L is a lower triangular band matrix. 3. 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. 4. The system of equations is solved for X using the factored form of A. 5. Iterative refinement is applied to improve the computed solution matrix and calculate error bounds and backward error estimates for it. 6. If equilibration was used, the matrix X is premultiplied by diag(S) so that it solves the original system before equilibration.

**Parameters:**-
*FACT*FACT is CHARACTER*1 Specifies whether or not the factored form of the matrix A is supplied on entry, and if not, whether the matrix A should be equilibrated before it is factored. = 'F': On entry, AFB contains the factored form of A. If EQUED = 'Y', the matrix A has been equilibrated with scaling factors given by S. AB and AFB will not be modified. = 'N': The matrix A will be copied to AFB and factored. = 'E': The matrix A will be equilibrated if necessary, then copied to AFB and factored.

*UPLO*UPLO is CHARACTER*1 = 'U': Upper triangle of A is stored; = 'L': Lower triangle of A is stored.

*N*N is INTEGER The number of linear equations, i.e., the order of the matrix A. N >= 0.

*KD*KD is INTEGER The number of superdiagonals of the matrix A if UPLO = 'U', or the number of subdiagonals if UPLO = 'L'. KD >= 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.

*AB*AB is COMPLEX array, dimension (LDAB,N) On entry, the upper or lower triangle of the Hermitian band matrix A, stored in the first KD+1 rows of the array, except if FACT = 'F' and EQUED = 'Y', then A must contain the equilibrated matrix diag(S)*A*diag(S). The j-th column of A is stored in the j-th column of the array AB as follows: if UPLO = 'U', AB(KD+1+i-j,j) = A(i,j) for max(1,j-KD)<=i<=j; if UPLO = 'L', AB(1+i-j,j) = A(i,j) for j<=i<=min(N,j+KD). See below for further details. On exit, if FACT = 'E' and EQUED = 'Y', A is overwritten by diag(S)*A*diag(S).

*LDAB*LDAB is INTEGER The leading dimension of the array A. LDAB >= KD+1.

*AFB*AFB is COMPLEX array, dimension (LDAFB,N) If FACT = 'F', then AFB is an input argument and on entry contains the triangular factor U or L from the Cholesky factorization A = U**H*U or A = L*L**H of the band matrix A, in the same storage format as A (see AB). If EQUED = 'Y', then AFB is the factored form of the equilibrated matrix A. If FACT = 'N', then AFB is an output argument and on exit returns the triangular factor U or L from the Cholesky factorization A = U**H*U or A = L*L**H. If FACT = 'E', then AFB is an output argument and on exit returns the triangular factor U or L from the Cholesky factorization A = U**H*U or A = L*L**H of the equilibrated matrix A (see the description of A for the form of the equilibrated matrix).

*LDAFB*LDAFB is INTEGER The leading dimension of the array AFB. LDAFB >= KD+1.

*EQUED*EQUED is CHARACTER*1 Specifies the form of equilibration that was done. = 'N': No equilibration (always true if FACT = 'N'). = 'Y': Equilibration was done, i.e., A has been replaced by diag(S) * A * diag(S). EQUED is an input argument if FACT = 'F'; otherwise, it is an output argument.

*S*S is REAL array, dimension (N) The scale factors for A; not accessed if EQUED = 'N'. S is an input argument if FACT = 'F'; otherwise, S is an output argument. If FACT = 'F' and EQUED = 'Y', each element of S must be positive.

*B*B is COMPLEX array, dimension (LDB,NRHS) On entry, the N-by-NRHS right hand side matrix B. On exit, if EQUED = 'N', B is not modified; if EQUED = 'Y', B is overwritten by diag(S) * 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 to the original system of equations. Note that if EQUED = 'Y', A and B are modified on exit, and the solution to the equilibrated system is inv(diag(S))*X.

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

*RCOND*RCOND is REAL The estimate of the reciprocal condition number of the matrix A after equilibration (if done). 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 estimated 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). The estimate is as reliable as the estimate for RCOND, and is almost always a slight overestimate of the true error.

*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 (2*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:**April 2012

**Further Details:**

The band storage scheme is illustrated by the following example, when N = 6, KD = 2, and UPLO = 'U': Two-dimensional storage of the Hermitian matrix A: a11 a12 a13 a22 a23 a24 a33 a34 a35 a44 a45 a46 a55 a56 (aij=conjg(aji)) a66 Band storage of the upper triangle of A: * * a13 a24 a35 a46 * a12 a23 a34 a45 a56 a11 a22 a33 a44 a55 a66 Similarly, if UPLO = 'L' the format of A is as follows: a11 a22 a33 a44 a55 a66 a21 a32 a43 a54 a65 * a31 a42 a53 a64 * * Array elements marked * are not used by the routine.

Definition at line 344 of file cpbsvx.f.

## Author

Generated automatically by Doxygen for LAPACK from the source code.

## Referenced By

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

Sat Jun 24 2017 Version 3.7.1 LAPACK