DOUBLE PRECISION routines for general tridiagonal matrix

dgtcon

USAGE:
  rcond, info = NumRu::Lapack.dgtcon( norm, dl, d, du, du2, ipiv, anorm, [:usage => usage, :help => help])


FORTRAN MANUAL
      SUBROUTINE DGTCON( NORM, N, DL, D, DU, DU2, IPIV, ANORM, RCOND, WORK, IWORK, INFO )

*  Purpose
*  =======
*
*  DGTCON estimates the reciprocal of the condition number of a real
*  tridiagonal matrix A using the LU factorization as computed by
*  DGTTRF.
*
*  An estimate is obtained for norm(inv(A)), and the reciprocal of the
*  condition number is computed as RCOND = 1 / (ANORM * norm(inv(A))).
*

*  Arguments
*  =========
*
*  NORM    (input) CHARACTER*1
*          Specifies whether the 1-norm condition number or the
*          infinity-norm condition number is required:
*          = '1' or 'O':  1-norm;
*          = 'I':         Infinity-norm.
*
*  N       (input) INTEGER
*          The order of the matrix A.  N >= 0.
*
*  DL      (input) DOUBLE PRECISION array, dimension (N-1)
*          The (n-1) multipliers that define the matrix L from the
*          LU factorization of A as computed by DGTTRF.
*
*  D       (input) DOUBLE PRECISION array, dimension (N)
*          The n diagonal elements of the upper triangular matrix U from
*          the LU factorization of A.
*
*  DU      (input) DOUBLE PRECISION array, dimension (N-1)
*          The (n-1) elements of the first superdiagonal of U.
*
*  DU2     (input) DOUBLE PRECISION array, dimension (N-2)
*          The (n-2) elements of the second superdiagonal of U.
*
*  IPIV    (input) INTEGER array, dimension (N)
*          The pivot indices; for 1 <= i <= n, row i of the matrix was
*          interchanged with row IPIV(i).  IPIV(i) will always be either
*          i or i+1; IPIV(i) = i indicates a row interchange was not
*          required.
*
*  ANORM   (input) DOUBLE PRECISION
*          If NORM = '1' or 'O', the 1-norm of the original matrix A.
*          If NORM = 'I', the infinity-norm of the original matrix A.
*
*  RCOND   (output) DOUBLE PRECISION
*          The reciprocal of the condition number of the matrix A,
*          computed as RCOND = 1/(ANORM * AINVNM), where AINVNM is an
*          estimate of the 1-norm of inv(A) computed in this routine.
*
*  WORK    (workspace) DOUBLE PRECISION array, dimension (2*N)
*
*  IWORK   (workspace) INTEGER array, dimension (N)
*
*  INFO    (output) INTEGER
*          = 0:  successful exit
*          < 0:  if INFO = -i, the i-th argument had an illegal value
*

*  =====================================================================
*


    
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dgtrfs

USAGE:
  ferr, berr, info, x = NumRu::Lapack.dgtrfs( trans, dl, d, du, dlf, df, duf, du2, ipiv, b, x, [:usage => usage, :help => help])


FORTRAN MANUAL
      SUBROUTINE DGTRFS( TRANS, N, NRHS, DL, D, DU, DLF, DF, DUF, DU2, IPIV, B, LDB, X, LDX, FERR, BERR, WORK, IWORK, INFO )

*  Purpose
*  =======
*
*  DGTRFS improves the computed solution to a system of linear
*  equations when the coefficient matrix is tridiagonal, and provides
*  error bounds and backward error estimates for the solution.
*

*  Arguments
*  =========
*
*  TRANS   (input) CHARACTER*1
*          Specifies the form of the system of equations:
*          = 'N':  A * X = B     (No transpose)
*          = 'T':  A**T * X = B  (Transpose)
*          = 'C':  A**H * X = B  (Conjugate transpose = Transpose)
*
*  N       (input) INTEGER
*          The order of the matrix A.  N >= 0.
*
*  NRHS    (input) INTEGER
*          The number of right hand sides, i.e., the number of columns
*          of the matrix B.  NRHS >= 0.
*
*  DL      (input) DOUBLE PRECISION array, dimension (N-1)
*          The (n-1) subdiagonal elements of A.
*
*  D       (input) DOUBLE PRECISION array, dimension (N)
*          The diagonal elements of A.
*
*  DU      (input) DOUBLE PRECISION array, dimension (N-1)
*          The (n-1) superdiagonal elements of A.
*
*  DLF     (input) DOUBLE PRECISION array, dimension (N-1)
*          The (n-1) multipliers that define the matrix L from the
*          LU factorization of A as computed by DGTTRF.
*
*  DF      (input) DOUBLE PRECISION array, dimension (N)
*          The n diagonal elements of the upper triangular matrix U from
*          the LU factorization of A.
*
*  DUF     (input) DOUBLE PRECISION array, dimension (N-1)
*          The (n-1) elements of the first superdiagonal of U.
*
*  DU2     (input) DOUBLE PRECISION array, dimension (N-2)
*          The (n-2) elements of the second superdiagonal of U.
*
*  IPIV    (input) INTEGER array, dimension (N)
*          The pivot indices; for 1 <= i <= n, row i of the matrix was
*          interchanged with row IPIV(i).  IPIV(i) will always be either
*          i or i+1; IPIV(i) = i indicates a row interchange was not
*          required.
*
*  B       (input) DOUBLE PRECISION array, dimension (LDB,NRHS)
*          The right hand side matrix B.
*
*  LDB     (input) INTEGER
*          The leading dimension of the array B.  LDB >= max(1,N).
*
*  X       (input/output) DOUBLE PRECISION array, dimension (LDX,NRHS)
*          On entry, the solution matrix X, as computed by DGTTRS.
*          On exit, the improved solution matrix X.
*
*  LDX     (input) INTEGER
*          The leading dimension of the array X.  LDX >= max(1,N).
*
*  FERR    (output) DOUBLE PRECISION 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    (output) 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).
*
*  WORK    (workspace) DOUBLE PRECISION array, dimension (3*N)
*
*  IWORK   (workspace) INTEGER array, dimension (N)
*
*  INFO    (output) INTEGER
*          = 0:  successful exit
*          < 0:  if INFO = -i, the i-th argument had an illegal value
*
*  Internal Parameters
*  ===================
*
*  ITMAX is the maximum number of steps of iterative refinement.
*

*  =====================================================================
*


    
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dgtsv

USAGE:
  info, dl, d, du, b = NumRu::Lapack.dgtsv( dl, d, du, b, [:usage => usage, :help => help])


FORTRAN MANUAL
      SUBROUTINE DGTSV( N, NRHS, DL, D, DU, B, LDB, INFO )

*  Purpose
*  =======
*
*  DGTSV  solves the equation
*
*     A*X = B,
*
*  where A is an n by n tridiagonal matrix, by Gaussian elimination with
*  partial pivoting.
*
*  Note that the equation  A'*X = B  may be solved by interchanging the
*  order of the arguments DU and DL.
*

*  Arguments
*  =========
*
*  N       (input) INTEGER
*          The order of the matrix A.  N >= 0.
*
*  NRHS    (input) INTEGER
*          The number of right hand sides, i.e., the number of columns
*          of the matrix B.  NRHS >= 0.
*
*  DL      (input/output) DOUBLE PRECISION array, dimension (N-1)
*          On entry, DL must contain the (n-1) sub-diagonal elements of
*          A.
*
*          On exit, DL is overwritten by the (n-2) elements of the
*          second super-diagonal of the upper triangular matrix U from
*          the LU factorization of A, in DL(1), ..., DL(n-2).
*
*  D       (input/output) DOUBLE PRECISION array, dimension (N)
*          On entry, D must contain the diagonal elements of A.
*
*          On exit, D is overwritten by the n diagonal elements of U.
*
*  DU      (input/output) DOUBLE PRECISION array, dimension (N-1)
*          On entry, DU must contain the (n-1) super-diagonal elements
*          of A.
*
*          On exit, DU is overwritten by the (n-1) elements of the first
*          super-diagonal of U.
*
*  B       (input/output) DOUBLE PRECISION array, dimension (LDB,NRHS)
*          On entry, the N by NRHS matrix of right hand side matrix B.
*          On exit, if INFO = 0, the N by NRHS solution matrix X.
*
*  LDB     (input) INTEGER
*          The leading dimension of the array B.  LDB >= max(1,N).
*
*  INFO    (output) INTEGER
*          = 0: successful exit
*          < 0: if INFO = -i, the i-th argument had an illegal value
*          > 0: if INFO = i, U(i,i) is exactly zero, and the solution
*               has not been computed.  The factorization has not been
*               completed unless i = N.
*

*  =====================================================================
*


    
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dgtsvx

USAGE:
  x, rcond, ferr, berr, info, dlf, df, duf, du2, ipiv = NumRu::Lapack.dgtsvx( fact, trans, dl, d, du, dlf, df, duf, du2, ipiv, b, [:usage => usage, :help => help])


FORTRAN MANUAL
      SUBROUTINE DGTSVX( FACT, TRANS, N, NRHS, DL, D, DU, DLF, DF, DUF, DU2, IPIV, B, LDB, X, LDX, RCOND, FERR, BERR, WORK, IWORK, INFO )

*  Purpose
*  =======
*
*  DGTSVX uses the LU factorization to compute the solution to a real
*  system of linear equations A * X = B or A**T * X = B,
*  where A is a tridiagonal matrix of order N 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 LU decomposition is used to factor the matrix A
*     as A = L * U, where L is a product of permutation and unit lower
*     bidiagonal matrices and U is upper triangular with nonzeros in
*     only the main diagonal and first two superdiagonals.
*
*  2. If some U(i,i)=0, so that U is exactly singular, 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.
*

*  Arguments
*  =========
*
*  FACT    (input) CHARACTER*1
*          Specifies whether or not the factored form of A has been
*          supplied on entry.
*          = 'F':  DLF, DF, DUF, DU2, and IPIV contain the factored
*                  form of A; DL, D, DU, DLF, DF, DUF, DU2 and IPIV
*                  will not be modified.
*          = 'N':  The matrix will be copied to DLF, DF, and DUF
*                  and factored.
*
*  TRANS   (input) CHARACTER*1
*          Specifies the form of the system of equations:
*          = 'N':  A * X = B     (No transpose)
*          = 'T':  A**T * X = B  (Transpose)
*          = 'C':  A**H * X = B  (Conjugate transpose = Transpose)
*
*  N       (input) INTEGER
*          The order of the matrix A.  N >= 0.
*
*  NRHS    (input) INTEGER
*          The number of right hand sides, i.e., the number of columns
*          of the matrix B.  NRHS >= 0.
*
*  DL      (input) DOUBLE PRECISION array, dimension (N-1)
*          The (n-1) subdiagonal elements of A.
*
*  D       (input) DOUBLE PRECISION array, dimension (N)
*          The n diagonal elements of A.
*
*  DU      (input) DOUBLE PRECISION array, dimension (N-1)
*          The (n-1) superdiagonal elements of A.
*
*  DLF     (input or output) DOUBLE PRECISION array, dimension (N-1)
*          If FACT = 'F', then DLF is an input argument and on entry
*          contains the (n-1) multipliers that define the matrix L from
*          the LU factorization of A as computed by DGTTRF.
*
*          If FACT = 'N', then DLF is an output argument and on exit
*          contains the (n-1) multipliers that define the matrix L from
*          the LU factorization of A.
*
*  DF      (input or output) DOUBLE PRECISION array, dimension (N)
*          If FACT = 'F', then DF is an input argument and on entry
*          contains the n diagonal elements of the upper triangular
*          matrix U from the LU factorization of A.
*
*          If FACT = 'N', then DF is an output argument and on exit
*          contains the n diagonal elements of the upper triangular
*          matrix U from the LU factorization of A.
*
*  DUF     (input or output) DOUBLE PRECISION array, dimension (N-1)
*          If FACT = 'F', then DUF is an input argument and on entry
*          contains the (n-1) elements of the first superdiagonal of U.
*
*          If FACT = 'N', then DUF is an output argument and on exit
*          contains the (n-1) elements of the first superdiagonal of U.
*
*  DU2     (input or output) DOUBLE PRECISION array, dimension (N-2)
*          If FACT = 'F', then DU2 is an input argument and on entry
*          contains the (n-2) elements of the second superdiagonal of
*          U.
*
*          If FACT = 'N', then DU2 is an output argument and on exit
*          contains the (n-2) elements of the second superdiagonal of
*          U.
*
*  IPIV    (input or output) INTEGER array, dimension (N)
*          If FACT = 'F', then IPIV is an input argument and on entry
*          contains the pivot indices from the LU factorization of A as
*          computed by DGTTRF.
*
*          If FACT = 'N', then IPIV is an output argument and on exit
*          contains the pivot indices from the LU factorization of A;
*          row i of the matrix was interchanged with row IPIV(i).
*          IPIV(i) will always be either i or i+1; IPIV(i) = i indicates
*          a row interchange was not required.
*
*  B       (input) DOUBLE PRECISION array, dimension (LDB,NRHS)
*          The N-by-NRHS right hand side matrix B.
*
*  LDB     (input) INTEGER
*          The leading dimension of the array B.  LDB >= max(1,N).
*
*  X       (output) DOUBLE PRECISION array, dimension (LDX,NRHS)
*          If INFO = 0 or INFO = N+1, the N-by-NRHS solution matrix X.
*
*  LDX     (input) INTEGER
*          The leading dimension of the array X.  LDX >= max(1,N).
*
*  RCOND   (output) DOUBLE PRECISION
*          The estimate of 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    (output) DOUBLE PRECISION 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    (output) 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).
*
*  WORK    (workspace) DOUBLE PRECISION array, dimension (3*N)
*
*  IWORK   (workspace) INTEGER array, dimension (N)
*
*  INFO    (output) INTEGER
*          = 0:  successful exit
*          < 0:  if INFO = -i, the i-th argument had an illegal value
*          > 0:  if INFO = i, and i is
*                <= N:  U(i,i) is exactly zero.  The factorization
*                       has not been completed unless i = N, but the
*                       factor U is exactly singular, so the solution
*                       and error bounds could not be 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.
*

*  =====================================================================
*


    
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dgttrf

USAGE:
  du2, ipiv, info, dl, d, du = NumRu::Lapack.dgttrf( dl, d, du, [:usage => usage, :help => help])


FORTRAN MANUAL
      SUBROUTINE DGTTRF( N, DL, D, DU, DU2, IPIV, INFO )

*  Purpose
*  =======
*
*  DGTTRF computes an LU factorization of a real tridiagonal matrix A
*  using elimination with partial pivoting and row interchanges.
*
*  The factorization has the form
*     A = L * U
*  where L is a product of permutation and unit lower bidiagonal
*  matrices and U is upper triangular with nonzeros in only the main
*  diagonal and first two superdiagonals.
*

*  Arguments
*  =========
*
*  N       (input) INTEGER
*          The order of the matrix A.
*
*  DL      (input/output) DOUBLE PRECISION array, dimension (N-1)
*          On entry, DL must contain the (n-1) sub-diagonal elements of
*          A.
*
*          On exit, DL is overwritten by the (n-1) multipliers that
*          define the matrix L from the LU factorization of A.
*
*  D       (input/output) DOUBLE PRECISION array, dimension (N)
*          On entry, D must contain the diagonal elements of A.
*
*          On exit, D is overwritten by the n diagonal elements of the
*          upper triangular matrix U from the LU factorization of A.
*
*  DU      (input/output) DOUBLE PRECISION array, dimension (N-1)
*          On entry, DU must contain the (n-1) super-diagonal elements
*          of A.
*
*          On exit, DU is overwritten by the (n-1) elements of the first
*          super-diagonal of U.
*
*  DU2     (output) DOUBLE PRECISION array, dimension (N-2)
*          On exit, DU2 is overwritten by the (n-2) elements of the
*          second super-diagonal of U.
*
*  IPIV    (output) INTEGER array, dimension (N)
*          The pivot indices; for 1 <= i <= n, row i of the matrix was
*          interchanged with row IPIV(i).  IPIV(i) will always be either
*          i or i+1; IPIV(i) = i indicates a row interchange was not
*          required.
*
*  INFO    (output) INTEGER
*          = 0:  successful exit
*          < 0:  if INFO = -k, the k-th argument had an illegal value
*          > 0:  if INFO = k, U(k,k) is exactly zero. The factorization
*                has been completed, but the factor U is exactly
*                singular, and division by zero will occur if it is used
*                to solve a system of equations.
*

*  =====================================================================
*


    
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dgttrs

USAGE:
  info, b = NumRu::Lapack.dgttrs( trans, dl, d, du, du2, ipiv, b, [:usage => usage, :help => help])


FORTRAN MANUAL
      SUBROUTINE DGTTRS( TRANS, N, NRHS, DL, D, DU, DU2, IPIV, B, LDB, INFO )

*  Purpose
*  =======
*
*  DGTTRS solves one of the systems of equations
*     A*X = B  or  A'*X = B,
*  with a tridiagonal matrix A using the LU factorization computed
*  by DGTTRF.
*

*  Arguments
*  =========
*
*  TRANS   (input) CHARACTER*1
*          Specifies the form of the system of equations.
*          = 'N':  A * X = B  (No transpose)
*          = 'T':  A'* X = B  (Transpose)
*          = 'C':  A'* X = B  (Conjugate transpose = Transpose)
*
*  N       (input) INTEGER
*          The order of the matrix A.
*
*  NRHS    (input) INTEGER
*          The number of right hand sides, i.e., the number of columns
*          of the matrix B.  NRHS >= 0.
*
*  DL      (input) DOUBLE PRECISION array, dimension (N-1)
*          The (n-1) multipliers that define the matrix L from the
*          LU factorization of A.
*
*  D       (input) DOUBLE PRECISION array, dimension (N)
*          The n diagonal elements of the upper triangular matrix U from
*          the LU factorization of A.
*
*  DU      (input) DOUBLE PRECISION array, dimension (N-1)
*          The (n-1) elements of the first super-diagonal of U.
*
*  DU2     (input) DOUBLE PRECISION array, dimension (N-2)
*          The (n-2) elements of the second super-diagonal of U.
*
*  IPIV    (input) INTEGER array, dimension (N)
*          The pivot indices; for 1 <= i <= n, row i of the matrix was
*          interchanged with row IPIV(i).  IPIV(i) will always be either
*          i or i+1; IPIV(i) = i indicates a row interchange was not
*          required.
*
*  B       (input/output) DOUBLE PRECISION array, dimension (LDB,NRHS)
*          On entry, the matrix of right hand side vectors B.
*          On exit, B is overwritten by the solution vectors X.
*
*  LDB     (input) INTEGER
*          The leading dimension of the array B.  LDB >= max(1,N).
*
*  INFO    (output) INTEGER
*          = 0:  successful exit
*          < 0:  if INFO = -i, the i-th argument had an illegal value
*

*  =====================================================================
*
*     .. Local Scalars ..
      LOGICAL            NOTRAN
      INTEGER            ITRANS, J, JB, NB
*     ..
*     .. External Functions ..
      INTEGER            ILAENV
      EXTERNAL           ILAENV
*     ..
*     .. External Subroutines ..
      EXTERNAL           DGTTS2, XERBLA
*     ..
*     .. Intrinsic Functions ..
      INTRINSIC          MAX, MIN
*     ..


    
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dgtts2

USAGE:
  b = NumRu::Lapack.dgtts2( itrans, dl, d, du, du2, ipiv, b, [:usage => usage, :help => help])


FORTRAN MANUAL
      SUBROUTINE DGTTS2( ITRANS, N, NRHS, DL, D, DU, DU2, IPIV, B, LDB )

*  Purpose
*  =======
*
*  DGTTS2 solves one of the systems of equations
*     A*X = B  or  A'*X = B,
*  with a tridiagonal matrix A using the LU factorization computed
*  by DGTTRF.
*

*  Arguments
*  =========
*
*  ITRANS  (input) INTEGER
*          Specifies the form of the system of equations.
*          = 0:  A * X = B  (No transpose)
*          = 1:  A'* X = B  (Transpose)
*          = 2:  A'* X = B  (Conjugate transpose = Transpose)
*
*  N       (input) INTEGER
*          The order of the matrix A.
*
*  NRHS    (input) INTEGER
*          The number of right hand sides, i.e., the number of columns
*          of the matrix B.  NRHS >= 0.
*
*  DL      (input) DOUBLE PRECISION array, dimension (N-1)
*          The (n-1) multipliers that define the matrix L from the
*          LU factorization of A.
*
*  D       (input) DOUBLE PRECISION array, dimension (N)
*          The n diagonal elements of the upper triangular matrix U from
*          the LU factorization of A.
*
*  DU      (input) DOUBLE PRECISION array, dimension (N-1)
*          The (n-1) elements of the first super-diagonal of U.
*
*  DU2     (input) DOUBLE PRECISION array, dimension (N-2)
*          The (n-2) elements of the second super-diagonal of U.
*
*  IPIV    (input) INTEGER array, dimension (N)
*          The pivot indices; for 1 <= i <= n, row i of the matrix was
*          interchanged with row IPIV(i).  IPIV(i) will always be either
*          i or i+1; IPIV(i) = i indicates a row interchange was not
*          required.
*
*  B       (input/output) DOUBLE PRECISION array, dimension (LDB,NRHS)
*          On entry, the matrix of right hand side vectors B.
*          On exit, B is overwritten by the solution vectors X.
*
*  LDB     (input) INTEGER
*          The leading dimension of the array B.  LDB >= max(1,N).
*

*  =====================================================================
*
*     .. Local Scalars ..
      INTEGER            I, IP, J
      DOUBLE PRECISION   TEMP
*     ..


    
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