complexPOsolve(3)

NAME
complexPOsolve - complex

SYNOPSIS

  Functions
subroutine cposv (uplo, n, nrhs, a, lda, b, ldb, info)
CPOSV computes the solution to system of linear equations A * X = B for PO matrices
subroutine cposvx (fact, uplo, n, nrhs, a, lda, af, ldaf, equed, s, b, ldb, x, ldx, rcond, ferr, berr, work, rwork, info)
CPOSVX computes the solution to system of linear equations A * X = B for PO matrices
subroutine cposvxx (fact, uplo, n, nrhs, a, lda, af, ldaf, equed, s, b, ldb, x, ldx, rcond, rpvgrw, berr, n_err_bnds, err_bnds_norm, err_bnds_comp, nparams, params, work, rwork, info)
CPOSVXX computes the solution to system of linear equations A * X = B for PO matrices

Detailed Description

This is the group of complex solve driver functions for PO matrices

Function Documentation

  subroutine cposv (character uplo, integer n, integer nrhs, complex, dimension( lda, * ) a, integer lda, complex, dimension( ldb, * ) b, integer ldb, integer info)

CPOSV computes the solution to system of linear equations A * X = B for PO matrices

Purpose:

     CPOSV computes the solution to a complex system of linear equations
        A * X = B,
     where A is an N-by-N Hermitian positive definite matrix and X and B
     are N-by-NRHS matrices.
     The Cholesky decomposition is used to factor A as
        A = U**H* U,  if UPLO = 'U', or
        A = L * L**H,  if UPLO = 'L',
     where U is an upper triangular matrix and  L is a lower triangular
     matrix.  The factored form of A is then used to solve the system of
     equations A * X = B.

Parameters
    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.

    NRHS

              NRHS is INTEGER
              The number of right hand sides, i.e., the number of columns
              of the matrix B.  NRHS >= 0.

    A

              A is COMPLEX array, dimension (LDA,N)
              On entry, the Hermitian matrix A.  If UPLO = 'U', the leading
              N-by-N upper triangular part of A contains the upper
              triangular part of the matrix A, and the strictly lower
              triangular part of A is not referenced.  If UPLO = 'L', the
              leading N-by-N lower triangular part of A contains the lower
              triangular part of the matrix A, and the strictly upper
              triangular part of A is not referenced.
              On exit, if INFO = 0, the factor U or L from the Cholesky
              factorization A = U**H*U or A = L*L**H.

    LDA

              LDA is INTEGER
              The leading dimension of the array A.  LDA >= max(1,N).

    B

              B is COMPLEX array, dimension (LDB,NRHS)
              On entry, the N-by-NRHS right hand side matrix B.
              On exit, if INFO = 0, the N-by-NRHS solution matrix X.

    LDB

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

    INFO

              INFO is INTEGER
              = 0:  successful exit
              < 0:  if INFO = -i, the i-th argument had an illegal value
              > 0:  if INFO = i, 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.

Author
    Univ. of Tennessee

    Univ. of California Berkeley

    Univ. of Colorado Denver

    NAG Ltd.

Definition at line 129 of file cposv.f.

  subroutine cposvx (character fact, character uplo, integer n, integer nrhs, complex, dimension( lda, * ) a, integer lda, complex, dimension( ldaf, * ) af, integer ldaf, 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)

CPOSVX computes the solution to system of linear equations A * X = B for PO matrices

Purpose:

     CPOSVX 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 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 matrix and L is a lower triangular
        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, AF contains the factored form of A.
                      If EQUED = 'Y', the matrix A has been equilibrated
                      with scaling factors given by S.  A and AF will not
                      be modified.
              = 'N':  The matrix A will be copied to AF and factored.
              = 'E':  The matrix A will be equilibrated if necessary, then
                      copied to AF 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.

    NRHS

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

    A

              A is COMPLEX array, dimension (LDA,N)
              On entry, the Hermitian matrix A, except if FACT = 'F' and
              EQUED = 'Y', then A must contain the equilibrated matrix
              diag(S)*A*diag(S).  If UPLO = 'U', the leading
              N-by-N upper triangular part of A contains the upper
              triangular part of the matrix A, and the strictly lower
              triangular part of A is not referenced.  If UPLO = 'L', the
              leading N-by-N lower triangular part of A contains the lower
              triangular part of the matrix A, and the strictly upper
              triangular part of A is not referenced.  A is not modified if
              FACT = 'F' or 'N', or if FACT = 'E' and EQUED = 'N' on exit.
              On exit, if FACT = 'E' and EQUED = 'Y', A is overwritten by
              diag(S)*A*diag(S).

    LDA

              LDA is INTEGER
              The leading dimension of the array A.  LDA >= max(1,N).

    AF

              AF is COMPLEX array, dimension (LDAF,N)
              If FACT = 'F', then AF 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, in the same storage
              format as A.  If EQUED .ne. 'N', then AF is the factored form
              of the equilibrated matrix diag(S)*A*diag(S).
              If FACT = 'N', then AF 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 original
              matrix A.
              If FACT = 'E', then AF 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).

    LDAF

              LDAF is INTEGER
              The leading dimension of the array AF.  LDAF >= max(1,N).

    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 righthand 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.

Definition at line 303 of file cposvx.f.

  subroutine cposvxx (character fact, character uplo, integer n, integer nrhs, complex, dimension( lda, * ) a, integer lda, complex, dimension( ldaf, * ) af, integer ldaf, character equed, real, dimension( * ) s, complex, dimension( ldb, * ) b, integer ldb, complex, dimension( ldx, * ) x, integer ldx, real rcond, real rpvgrw, real, dimension( * ) berr, integer n_err_bnds, real, dimension( nrhs, * ) err_bnds_norm, real, dimension( nrhs, * ) err_bnds_comp, integer nparams, real, dimension( * ) params, complex, dimension( * ) work, real, dimension( * ) rwork, integer info)

CPOSVXX computes the solution to system of linear equations A * X = B for PO matrices

Purpose:

        CPOSVXX uses the Cholesky factorization A = U**T*U or A = L*L**T
        to compute the solution to a complex system of linear equations
        A * X = B, where A is an N-by-N Hermitian positive definite matrix
        and X and B are N-by-NRHS matrices.
        If requested, both normwise and maximum componentwise error bounds
        are returned. CPOSVXX will return a solution with a tiny
        guaranteed error (O(eps) where eps is the working machine
        precision) unless the matrix is very ill-conditioned, in which
        case a warning is returned. Relevant condition numbers also are
        calculated and returned.
        CPOSVXX accepts user-provided factorizations and equilibration
        factors; see the definitions of the FACT and EQUED options.
        Solving with refinement and using a factorization from a previous
        CPOSVXX call will also produce a solution with either O(eps)
        errors or warnings, but we cannot make that claim for general
        user-provided factorizations and equilibration factors if they
        differ from what CPOSVXX would itself produce.

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**T* U,  if UPLO = 'U', or
           A = L * L**T,  if UPLO = 'L',
        where U is an upper triangular matrix and L is a lower triangular
        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 (see argument RCOND).  If the reciprocal of the condition number
        is less than machine precision, 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. By default (unless PARAMS(LA_LINRX_ITREF_I) is set to zero),
        the routine will use iterative refinement to try to get a small
        error and error bounds.  Refinement calculates the residual to at
        least twice the working precision.
        6. If equilibration was used, the matrix X is premultiplied by
        diag(S) so that it solves the original system before
        equilibration.

         Some optional parameters are bundled in the PARAMS array.  These
         settings determine how refinement is performed, but often the
         defaults are acceptable.  If the defaults are acceptable, users
         can pass NPARAMS = 0 which prevents the source code from accessing
         the PARAMS argument.

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, AF contains the factored form of A.
                   If EQUED is not 'N', the matrix A has been
                   equilibrated with scaling factors given by S.
                   A and AF are not modified.
           = 'N':  The matrix A will be copied to AF and factored.
           = 'E':  The matrix A will be equilibrated if necessary, then
                   copied to AF 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.

    NRHS

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

    A

              A is COMPLEX array, dimension (LDA,N)
         On entry, the Hermitian matrix A, except if FACT = 'F' and EQUED =
         'Y', then A must contain the equilibrated matrix
         diag(S)*A*diag(S).  If UPLO = 'U', the leading N-by-N upper
         triangular part of A contains the upper triangular part of the
         matrix A, and the strictly lower triangular part of A is not
         referenced.  If UPLO = 'L', the leading N-by-N lower triangular
         part of A contains the lower triangular part of the matrix A, and
         the strictly upper triangular part of A is not referenced.  A is
         not modified if FACT = 'F' or 'N', or if FACT = 'E' and EQUED =
         'N' on exit.
         On exit, if FACT = 'E' and EQUED = 'Y', A is overwritten by
         diag(S)*A*diag(S).

    LDA

              LDA is INTEGER
         The leading dimension of the array A.  LDA >= max(1,N).

    AF

              AF is COMPLEX array, dimension (LDAF,N)
         If FACT = 'F', then AF is an input argument and on entry
         contains the triangular factor U or L from the Cholesky
         factorization A = U**T*U or A = L*L**T, in the same storage
         format as A.  If EQUED .ne. 'N', then AF is the factored
         form of the equilibrated matrix diag(S)*A*diag(S).
         If FACT = 'N', then AF is an output argument and on exit
         returns the triangular factor U or L from the Cholesky
         factorization A = U**T*U or A = L*L**T of the original
         matrix A.
         If FACT = 'E', then AF is an output argument and on exit
         returns the triangular factor U or L from the Cholesky
         factorization A = U**T*U or A = L*L**T of the equilibrated
         matrix A (see the description of A for the form of the
         equilibrated matrix).

    LDAF

              LDAF is INTEGER
         The leading dimension of the array AF.  LDAF >= max(1,N).

    EQUED

              EQUED is CHARACTER*1
         Specifies the form of equilibration that was done.
           = 'N':  No equilibration (always true if FACT = 'N').
           = 'Y':  Both row and column equilibration, 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 row scale factors for A.  If EQUED = 'Y', A is multiplied on
         the left and right by diag(S).  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.  If S is output, each
         element of S is a power of the radix. If S is input, each element
         of S should be a power of the radix to ensure a reliable solution
         and error estimates. Scaling by powers of the radix does not cause
         rounding errors unless the result underflows or overflows.
         Rounding errors during scaling lead to refining with a matrix that
         is not equivalent to the input matrix, producing error estimates
         that may not be reliable.

    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, the N-by-NRHS solution matrix X to the original
         system of equations.  Note that A and B are modified on exit if
         EQUED .ne. 'N', 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
         Reciprocal scaled condition number.  This is an estimate of the
         reciprocal Skeel condition number of the matrix A after
         equilibration (if done).  If this is less than the machine
         precision (in particular, if it is zero), the matrix is singular
         to working precision.  Note that the error may still be small even
         if this number is very small and the matrix appears ill-
         conditioned.

    RPVGRW

              RPVGRW is REAL
         Reciprocal pivot growth.  On exit, this contains the reciprocal
         pivot growth factor norm(A)/norm(U). The 'max absolute element'
         norm is used.  If this is much less than 1, then the stability of
         the LU factorization of the (equilibrated) matrix A could be poor.
         This also means that the solution X, estimated condition numbers,
         and error bounds could be unreliable. If factorization fails with
         0<INFO<=N, then this contains the reciprocal pivot growth factor
         for the leading INFO columns of A.

    BERR

              BERR is REAL array, dimension (NRHS)
         Componentwise relative backward error.  This is 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).

    N_ERR_BNDS

              N_ERR_BNDS is INTEGER
         Number of error bounds to return for each right hand side
         and each type (normwise or componentwise).  See ERR_BNDS_NORM and
         ERR_BNDS_COMP below.

    ERR_BNDS_NORM

              ERR_BNDS_NORM is REAL array, dimension (NRHS, N_ERR_BNDS)
         For each right-hand side, this array contains information about
         various error bounds and condition numbers corresponding to the
         normwise relative error, which is defined as follows:
         Normwise relative error in the ith solution vector:
                 max_j (abs(XTRUE(j,i) - X(j,i)))
                ------------------------------
                      max_j abs(X(j,i))
         The array is indexed by the type of error information as described
         below. There currently are up to three pieces of information
         returned.
         The first index in ERR_BNDS_NORM(i,:) corresponds to the ith
         right-hand side.
         The second index in ERR_BNDS_NORM(:,err) contains the following
         three fields:
         err = 1 'Trust/don't trust' boolean. Trust the answer if the
                  reciprocal condition number is less than the threshold
                  sqrt(n) * slamch('Epsilon').
         err = 2 'Guaranteed' error bound: The estimated forward error,
                  almost certainly within a factor of 10 of the true error
                  so long as the next entry is greater than the threshold
                  sqrt(n) * slamch('Epsilon'). This error bound should only
                  be trusted if the previous boolean is true.
         err = 3  Reciprocal condition number: Estimated normwise
                  reciprocal condition number.  Compared with the threshold
                  sqrt(n) * slamch('Epsilon') to determine if the error
                  estimate is 'guaranteed'. These reciprocal condition
                  numbers are 1 / (norm(Z^{-1},inf) * norm(Z,inf)) for some
                  appropriately scaled matrix Z.
                  Let Z = S*A, where S scales each row by a power of the
                  radix so all absolute row sums of Z are approximately 1.
         See Lapack Working Note 165 for further details and extra
         cautions.

    ERR_BNDS_COMP

              ERR_BNDS_COMP is REAL array, dimension (NRHS, N_ERR_BNDS)
         For each right-hand side, this array contains information about
         various error bounds and condition numbers corresponding to the
         componentwise relative error, which is defined as follows:
         Componentwise relative error in the ith solution vector:
                        abs(XTRUE(j,i) - X(j,i))
                 max_j ----------------------
                             abs(X(j,i))
         The array is indexed by the right-hand side i (on which the
         componentwise relative error depends), and the type of error
         information as described below. There currently are up to three
         pieces of information returned for each right-hand side. If
         componentwise accuracy is not requested (PARAMS(3) = 0.0), then
         ERR_BNDS_COMP is not accessed.  If N_ERR_BNDS < 3, then at most
         the first (:,N_ERR_BNDS) entries are returned.
         The first index in ERR_BNDS_COMP(i,:) corresponds to the ith
         right-hand side.
         The second index in ERR_BNDS_COMP(:,err) contains the following
         three fields:
         err = 1 'Trust/don't trust' boolean. Trust the answer if the
                  reciprocal condition number is less than the threshold
                  sqrt(n) * slamch('Epsilon').
         err = 2 'Guaranteed' error bound: The estimated forward error,
                  almost certainly within a factor of 10 of the true error
                  so long as the next entry is greater than the threshold
                  sqrt(n) * slamch('Epsilon'). This error bound should only
                  be trusted if the previous boolean is true.
         err = 3  Reciprocal condition number: Estimated componentwise
                  reciprocal condition number.  Compared with the threshold
                  sqrt(n) * slamch('Epsilon') to determine if the error
                  estimate is 'guaranteed'. These reciprocal condition
                  numbers are 1 / (norm(Z^{-1},inf) * norm(Z,inf)) for some
                  appropriately scaled matrix Z.
                  Let Z = S*(A*diag(x)), where x is the solution for the
                  current right-hand side and S scales each row of
                  A*diag(x) by a power of the radix so all absolute row
                  sums of Z are approximately 1.
         See Lapack Working Note 165 for further details and extra
         cautions.

    NPARAMS

              NPARAMS is INTEGER
         Specifies the number of parameters set in PARAMS.  If <= 0, the
         PARAMS array is never referenced and default values are used.

    PARAMS

              PARAMS is REAL array, dimension NPARAMS
         Specifies algorithm parameters.  If an entry is < 0.0, then
         that entry will be filled with default value used for that
         parameter.  Only positions up to NPARAMS are accessed; defaults
         are used for higher-numbered parameters.
           PARAMS(LA_LINRX_ITREF_I = 1) : Whether to perform iterative
                refinement or not.
             Default: 1.0
                = 0.0:  No refinement is performed, and no error bounds are
                        computed.
                = 1.0:  Use the double-precision refinement algorithm,
                        possibly with doubled-single computations if the
                        compilation environment does not support DOUBLE
                        PRECISION.
                  (other values are reserved for future use)
           PARAMS(LA_LINRX_ITHRESH_I = 2) : Maximum number of residual
                computations allowed for refinement.
             Default: 10
             Aggressive: Set to 100 to permit convergence using approximate
                         factorizations or factorizations other than LU. If
                         the factorization uses a technique other than
                         Gaussian elimination, the guarantees in
                         err_bnds_norm and err_bnds_comp may no longer be
                         trustworthy.
           PARAMS(LA_LINRX_CWISE_I = 3) : Flag determining if the code
                will attempt to find a solution with small componentwise
                relative error in the double-precision algorithm.  Positive
                is true, 0.0 is false.
             Default: 1.0 (attempt componentwise convergence)

    WORK

              WORK is COMPLEX array, dimension (2*N)

    RWORK

              RWORK is REAL array, dimension (2*N)

    INFO

              INFO is INTEGER
           = 0:  Successful exit. The solution to every right-hand side is
             guaranteed.
           < 0:  If INFO = -i, the i-th argument had an illegal value
           > 0 and <= N:  U(INFO,INFO) is exactly zero.  The factorization
             has been completed, but the factor U is exactly singular, so
             the solution and error bounds could not be computed. RCOND = 0
             is returned.
           = N+J: The solution corresponding to the Jth right-hand side is
             not guaranteed. The solutions corresponding to other right-
             hand sides K with K > J may not be guaranteed as well, but
             only the first such right-hand side is reported. If a small
             componentwise error is not requested (PARAMS(3) = 0.0) then
             the Jth right-hand side is the first with a normwise error
             bound that is not guaranteed (the smallest J such
             that ERR_BNDS_NORM(J,1) = 0.0). By default (PARAMS(3) = 1.0)
             the Jth right-hand side is the first with either a normwise or
             componentwise error bound that is not guaranteed (the smallest
             J such that either ERR_BNDS_NORM(J,1) = 0.0 or
             ERR_BNDS_COMP(J,1) = 0.0). See the definition of
             ERR_BNDS_NORM(:,1) and ERR_BNDS_COMP(:,1). To get information
             about all of the right-hand sides check ERR_BNDS_NORM or
             ERR_BNDS_COMP.

Author
    Univ. of Tennessee

    Univ. of California Berkeley

    Univ. of Colorado Denver

    NAG Ltd.

Definition at line 492 of file cposvxx.f.

Author

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