dptsvx.f

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*> \brief <b> DPTSVX computes the solution to system of linear equations A * X = B for PT matrices</b>
*
*  =========== DOCUMENTATION ===========
*
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*
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*
*  Definition:
*  ===========
*
*       SUBROUTINE DPTSVX( FACT, N, NRHS, D, E, DF, EF, B, LDB, X, LDX,
*                          RCOND, FERR, BERR, WORK, INFO )
*
*       .. Scalar Arguments ..
*       CHARACTER          FACT
*       INTEGER            INFO, LDB, LDX, N, NRHS
*       DOUBLE PRECISION   RCOND
*       ..
*       .. Array Arguments ..
*       DOUBLE PRECISION   B( LDB, * ), BERR( * ), D( * ), DF( * ),
*      $                   E( * ), EF( * ), FERR( * ), WORK( * ),
*      $                   X( LDX, * )
*       ..
*
*
*> \par Purpose:
*  =============
*>
*> \verbatim
*>
*> DPTSVX uses the factorization A = L*D*L**T to compute the solution
*> to a real system of linear equations A*X = B, where A is an N-by-N
*> symmetric 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.
*> \endverbatim
*
*> \par Description:
*  =================
*>
*> \verbatim
*>
*> The following steps are performed:
*>
*> 1. If FACT = 'N', the matrix A is factored as A = L*D*L**T, where L
*>    is a unit lower bidiagonal matrix and D is diagonal.  The
*>    factorization can also be regarded as having the form
*>    A = U**T*D*U.
*>
*> 2. If the leading principal minor of order i is not positive,
*>    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.
*> \endverbatim
*
*  Arguments:
*  ==========
*
*> \param[in] FACT
*> \verbatim
*>          FACT is CHARACTER*1
*>          Specifies whether or not the factored form of A has been
*>          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.
*> \endverbatim
*>
*> \param[in] N
*> \verbatim
*>          N is INTEGER
*>          The order of the matrix A.  N >= 0.
*> \endverbatim
*>
*> \param[in] NRHS
*> \verbatim
*>          NRHS is INTEGER
*>          The number of right hand sides, i.e., the number of columns
*>          of the matrices B and X.  NRHS >= 0.
*> \endverbatim
*>
*> \param[in] D
*> \verbatim
*>          D is DOUBLE PRECISION array, dimension (N)
*>          The n diagonal elements of the tridiagonal matrix A.
*> \endverbatim
*>
*> \param[in] E
*> \verbatim
*>          E is DOUBLE PRECISION array, dimension (N-1)
*>          The (n-1) subdiagonal elements of the tridiagonal matrix A.
*> \endverbatim
*>
*> \param[in,out] DF
*> \verbatim
*>          DF is DOUBLE PRECISION 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**T 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**T factorization of A.
*> \endverbatim
*>
*> \param[in,out] EF
*> \verbatim
*>          EF is DOUBLE PRECISION 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**T 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**T factorization of A.
*> \endverbatim
*>
*> \param[in] B
*> \verbatim
*>          B is DOUBLE PRECISION array, dimension (LDB,NRHS)
*>          The N-by-NRHS right hand side matrix B.
*> \endverbatim
*>
*> \param[in] LDB
*> \verbatim
*>          LDB is INTEGER
*>          The leading dimension of the array B.  LDB >= max(1,N).
*> \endverbatim
*>
*> \param[out] X
*> \verbatim
*>          X is DOUBLE PRECISION array, dimension (LDX,NRHS)
*>          If INFO = 0 of INFO = N+1, the N-by-NRHS solution matrix X.
*> \endverbatim
*>
*> \param[in] LDX
*> \verbatim
*>          LDX is INTEGER
*>          The leading dimension of the array X.  LDX >= max(1,N).
*> \endverbatim
*>
*> \param[out] RCOND
*> \verbatim
*>          RCOND is DOUBLE PRECISION
*>          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.
*> \endverbatim
*>
*> \param[out] FERR
*> \verbatim
*>          FERR is DOUBLE PRECISION 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).
*> \endverbatim
*>
*> \param[out] BERR
*> \verbatim
*>          BERR is DOUBLE PRECISION 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).
*> \endverbatim
*>
*> \param[out] WORK
*> \verbatim
*>          WORK is DOUBLE PRECISION array, dimension (2*N)
*> \endverbatim
*>
*> \param[out] INFO
*> \verbatim
*>          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 principal minor of order i of A
*>                       is not positive, 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.
*> \endverbatim
*
*  Authors:
*  ========
*
*> \author Univ. of Tennessee
*> \author Univ. of California Berkeley
*> \author Univ. of Colorado Denver
*> \author NAG Ltd.
*
*> \ingroup ptsvx
*
*  =====================================================================
      SUBROUTINE dptsvx( FACT, N, NRHS, D, E, DF, EF, B, LDB, X, LDX,
     $                   RCOND, FERR, BERR, WORK, INFO )
*
*  -- LAPACK driver routine --
*  -- LAPACK is a software package provided by Univ. of Tennessee,    --
*  -- Univ. of California Berkeley, Univ. of Colorado Denver and NAG Ltd..--
*
*     .. Scalar Arguments ..
      CHARACTER          FACT
      INTEGER            INFO, LDB, LDX, N, NRHS
      DOUBLE PRECISION   RCOND
*     ..
*     .. Array Arguments ..
      DOUBLE PRECISION   B( LDB, * ), BERR( * ), D( * ), DF( * ),
     $                   e( * ), ef( * ), ferr( * ), work( * ),
     $                   x( ldx, * )
*     ..
*
*  =====================================================================
*
*     .. Parameters ..
      DOUBLE PRECISION   ZERO
      parameter( zero = 0.0d+0 )
*     ..
*     .. Local Scalars ..
      LOGICAL            NOFACT
      DOUBLE PRECISION   ANORM
*     ..
*     .. External Functions ..
      LOGICAL            LSAME
      DOUBLE PRECISION   DLAMCH, DLANST
      EXTERNAL           lsame, dlamch, dlanst
*     ..
*     .. External Subroutines ..
      EXTERNAL           dcopy, dlacpy, dptcon, dptrfs, dpttrf, dpttrs,
     $                   xerbla
*     ..
*     .. Intrinsic Functions ..
      INTRINSIC          max
*     ..
*     .. Executable Statements ..
*
*     Test the input parameters.
*
      info = 0
      nofact = lsame( fact, 'N' )
      IF( .NOT.nofact .AND. .NOT.lsame( fact, 'F' ) ) THEN
         info = -1
      ELSE IF( n.LT.0 ) THEN
         info = -2
      ELSE IF( nrhs.LT.0 ) THEN
         info = -3
      ELSE IF( ldb.LT.max( 1, n ) ) THEN
         info = -9
      ELSE IF( ldx.LT.max( 1, n ) ) THEN
         info = -11
      END IF
      IF( info.NE.0 ) THEN
         CALL xerbla( 'DPTSVX', -info )
         RETURN
      END IF
*
      IF( nofact ) THEN
*
*        Compute the L*D*L**T (or U**T*D*U) factorization of A.
*
         CALL dcopy( n, d, 1, df, 1 )
         IF( n.GT.1 )
     $      CALL dcopy( n-1, e, 1, ef, 1 )
         CALL dpttrf( n, df, ef, info )
*
*        Return if INFO is non-zero.
*
         IF( info.GT.0 )THEN
            rcond = zero
            RETURN
         END IF
      END IF
*
*     Compute the norm of the matrix A.
*
      anorm = dlanst( '1', n, d, e )
*
*     Compute the reciprocal of the condition number of A.
*
      CALL dptcon( n, df, ef, anorm, rcond, work, info )
*
*     Compute the solution vectors X.
*
      CALL dlacpy( 'Full', n, nrhs, b, ldb, x, ldx )
      CALL dpttrs( n, nrhs, df, ef, x, ldx, info )
*
*     Use iterative refinement to improve the computed solutions and
*     compute error bounds and backward error estimates for them.
*
      CALL dptrfs( n, nrhs, d, e, df, ef, b, ldb, x, ldx, ferr, berr,
     $             work, info )
*
*     Set INFO = N+1 if the matrix is singular to working precision.
*
      IF( rcond.LT.dlamch( 'Epsilon' ) )
     $   info = n + 1
*
      RETURN
*
*     End of DPTSVX
*
      END