LAPACK  3.4.2
LAPACK: Linear Algebra PACKage
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Functions/Subroutines
complex16
Computational routines
Collaboration diagram for complex16:

Functions/Subroutines

subroutine zptcon (N, D, E, ANORM, RCOND, RWORK, INFO)
 ZPTCON
subroutine zpteqr (COMPZ, N, D, E, Z, LDZ, WORK, INFO)
 ZPTEQR
subroutine zptrfs (UPLO, N, NRHS, D, E, DF, EF, B, LDB, X, LDX, FERR, BERR, WORK, RWORK, INFO)
 ZPTRFS
subroutine zpttrf (N, D, E, INFO)
 ZPTTRF
subroutine zpttrs (UPLO, N, NRHS, D, E, B, LDB, INFO)
 ZPTTRS
subroutine zptts2 (IUPLO, N, NRHS, D, E, B, LDB)
 ZPTTS2 solves a tridiagonal system of the form AX=B using the L D LH factorization computed by spttrf.

Detailed Description

This is the group of complex16 computational functions for PT matrices

Function/Subroutine Documentation

subroutine zptcon ( integer  N,
double precision, dimension( * )  D,
complex*16, dimension( * )  E,
double precision  ANORM,
double precision  RCOND,
double precision, dimension( * )  RWORK,
integer  INFO 
)

ZPTCON

Download ZPTCON + dependencies [TGZ] [ZIP] [TXT]
Purpose: 
 ZPTCON computes the reciprocal of the condition number (in the
 1-norm) of a complex Hermitian positive definite tridiagonal matrix
 using the factorization A = L*D*L**H or A = U**H*D*U computed by
 ZPTTRF.

 Norm(inv(A)) is computed by a direct method, and the reciprocal of
 the condition number is computed as
                  RCOND = 1 / (ANORM * norm(inv(A))).
Parameters:
[in]N
          N is INTEGER
          The order of the matrix A.  N >= 0.
[in]D
          D is DOUBLE PRECISION array, dimension (N)
          The n diagonal elements of the diagonal matrix D from the
          factorization of A, as computed by ZPTTRF.
[in]E
          E is COMPLEX*16 array, dimension (N-1)
          The (n-1) off-diagonal elements of the unit bidiagonal factor
          U or L from the factorization of A, as computed by ZPTTRF.
[in]ANORM
          ANORM is DOUBLE PRECISION
          The 1-norm of the original matrix A.
[out]RCOND
          RCOND is DOUBLE PRECISION
          The reciprocal of the condition number of the matrix A,
          computed as RCOND = 1/(ANORM * AINVNM), where AINVNM is the
          1-norm of inv(A) computed in this routine.
[out]RWORK
          RWORK is DOUBLE PRECISION array, dimension (N)
[out]INFO
          INFO is INTEGER
          = 0:  successful exit
          < 0:  if INFO = -i, the i-th argument had an illegal value
Author:
Univ. of Tennessee
Univ. of California Berkeley
Univ. of Colorado Denver
NAG Ltd.
Date:
September 2012
Further Details: 
  The method used is described in Nicholas J. Higham, "Efficient
  Algorithms for Computing the Condition Number of a Tridiagonal
  Matrix", SIAM J. Sci. Stat. Comput., Vol. 7, No. 1, January 1986.

Definition at line 120 of file zptcon.f.

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subroutine zpteqr ( character  COMPZ,
integer  N,
double precision, dimension( * )  D,
double precision, dimension( * )  E,
complex*16, dimension( ldz, * )  Z,
integer  LDZ,
double precision, dimension( * )  WORK,
integer  INFO 
)

ZPTEQR

Download ZPTEQR + dependencies [TGZ] [ZIP] [TXT]
Purpose: 
 ZPTEQR computes all eigenvalues and, optionally, eigenvectors of a
 symmetric positive definite tridiagonal matrix by first factoring the
 matrix using DPTTRF and then calling ZBDSQR to compute the singular
 values of the bidiagonal factor.

 This routine computes the eigenvalues of the positive definite
 tridiagonal matrix to high relative accuracy.  This means that if the
 eigenvalues range over many orders of magnitude in size, then the
 small eigenvalues and corresponding eigenvectors will be computed
 more accurately than, for example, with the standard QR method.

 The eigenvectors of a full or band positive definite Hermitian matrix
 can also be found if ZHETRD, ZHPTRD, or ZHBTRD has been used to
 reduce this matrix to tridiagonal form.  (The reduction to
 tridiagonal form, however, may preclude the possibility of obtaining
 high relative accuracy in the small eigenvalues of the original
 matrix, if these eigenvalues range over many orders of magnitude.)
Parameters:
[in]COMPZ
          COMPZ is CHARACTER*1
          = 'N':  Compute eigenvalues only.
          = 'V':  Compute eigenvectors of original Hermitian
                  matrix also.  Array Z contains the unitary matrix
                  used to reduce the original matrix to tridiagonal
                  form.
          = 'I':  Compute eigenvectors of tridiagonal matrix also.
[in]N
          N is INTEGER
          The order of the matrix.  N >= 0.
[in,out]D
          D is DOUBLE PRECISION array, dimension (N)
          On entry, the n diagonal elements of the tridiagonal matrix.
          On normal exit, D contains the eigenvalues, in descending
          order.
[in,out]E
          E is DOUBLE PRECISION array, dimension (N-1)
          On entry, the (n-1) subdiagonal elements of the tridiagonal
          matrix.
          On exit, E has been destroyed.
[in,out]Z
          Z is COMPLEX*16 array, dimension (LDZ, N)
          On entry, if COMPZ = 'V', the unitary matrix used in the
          reduction to tridiagonal form.
          On exit, if COMPZ = 'V', the orthonormal eigenvectors of the
          original Hermitian matrix;
          if COMPZ = 'I', the orthonormal eigenvectors of the
          tridiagonal matrix.
          If INFO > 0 on exit, Z contains the eigenvectors associated
          with only the stored eigenvalues.
          If  COMPZ = 'N', then Z is not referenced.
[in]LDZ
          LDZ is INTEGER
          The leading dimension of the array Z.  LDZ >= 1, and if
          COMPZ = 'V' or 'I', LDZ >= max(1,N).
[out]WORK
          WORK is DOUBLE PRECISION array, dimension (4*N)
[out]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 Cholesky factorization of the matrix could
                      not be performed because the i-th principal minor
                      was not positive definite.
                > N   the SVD algorithm failed to converge;
                      if INFO = N+i, i off-diagonal elements of the
                      bidiagonal factor did not converge to zero.
Author:
Univ. of Tennessee
Univ. of California Berkeley
Univ. of Colorado Denver
NAG Ltd.
Date:
September 2012

Definition at line 146 of file zpteqr.f.

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subroutine zptrfs ( character  UPLO,
integer  N,
integer  NRHS,
double precision, dimension( * )  D,
complex*16, dimension( * )  E,
double precision, dimension( * )  DF,
complex*16, dimension( * )  EF,
complex*16, dimension( ldb, * )  B,
integer  LDB,
complex*16, dimension( ldx, * )  X,
integer  LDX,
double precision, dimension( * )  FERR,
double precision, dimension( * )  BERR,
complex*16, dimension( * )  WORK,
double precision, dimension( * )  RWORK,
integer  INFO 
)

ZPTRFS

Download ZPTRFS + dependencies [TGZ] [ZIP] [TXT]
Purpose: 
 ZPTRFS improves the computed solution to a system of linear
 equations when the coefficient matrix is Hermitian positive definite
 and tridiagonal, and provides error bounds and backward error
 estimates for the solution.
Parameters:
[in]UPLO
          UPLO is CHARACTER*1
          Specifies whether the superdiagonal or the subdiagonal of the
          tridiagonal matrix A is stored and the form of the
          factorization:
          = 'U':  E is the superdiagonal of A, and A = U**H*D*U;
          = 'L':  E is the subdiagonal of A, and A = L*D*L**H.
          (The two forms are equivalent if A is real.)
[in]N
          N is INTEGER
          The order of the matrix A.  N >= 0.
[in]NRHS
          NRHS is INTEGER
          The number of right hand sides, i.e., the number of columns
          of the matrix B.  NRHS >= 0.
[in]D
          D is DOUBLE PRECISION array, dimension (N)
          The n real diagonal elements of the tridiagonal matrix A.
[in]E
          E is COMPLEX*16 array, dimension (N-1)
          The (n-1) off-diagonal elements of the tridiagonal matrix A
          (see UPLO).
[in]DF
          DF is DOUBLE PRECISION array, dimension (N)
          The n diagonal elements of the diagonal matrix D from
          the factorization computed by ZPTTRF.
[in]EF
          EF is COMPLEX*16 array, dimension (N-1)
          The (n-1) off-diagonal elements of the unit bidiagonal
          factor U or L from the factorization computed by ZPTTRF
          (see UPLO).
[in]B
          B is COMPLEX*16 array, dimension (LDB,NRHS)
          The right hand side matrix B.
[in]LDB
          LDB is INTEGER
          The leading dimension of the array B.  LDB >= max(1,N).
[in,out]X
          X is COMPLEX*16 array, dimension (LDX,NRHS)
          On entry, the solution matrix X, as computed by ZPTTRS.
          On exit, the improved solution matrix X.
[in]LDX
          LDX is INTEGER
          The leading dimension of the array X.  LDX >= max(1,N).
[out]FERR
          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).
[out]BERR
          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).
[out]WORK
          WORK is COMPLEX*16 array, dimension (N)
[out]RWORK
          RWORK is DOUBLE PRECISION array, dimension (N)
[out]INFO
          INFO is 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.
Author:
Univ. of Tennessee
Univ. of California Berkeley
Univ. of Colorado Denver
NAG Ltd.
Date:
September 2012

Definition at line 183 of file zptrfs.f.

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subroutine zpttrf ( integer  N,
double precision, dimension( * )  D,
complex*16, dimension( * )  E,
integer  INFO 
)

ZPTTRF

Download ZPTTRF + dependencies [TGZ] [ZIP] [TXT]
Purpose: 
 ZPTTRF computes the L*D*L**H factorization of a complex Hermitian
 positive definite tridiagonal matrix A.  The factorization may also
 be regarded as having the form A = U**H *D*U.
Parameters:
[in]N
          N is INTEGER
          The order of the matrix A.  N >= 0.
[in,out]D
          D is DOUBLE PRECISION array, dimension (N)
          On entry, the n diagonal elements of the tridiagonal matrix
          A.  On exit, the n diagonal elements of the diagonal matrix
          D from the L*D*L**H factorization of A.
[in,out]E
          E is COMPLEX*16 array, dimension (N-1)
          On entry, the (n-1) subdiagonal elements of the tridiagonal
          matrix A.  On exit, the (n-1) subdiagonal elements of the
          unit bidiagonal factor L from the L*D*L**H factorization of A.
          E can also be regarded as the superdiagonal of the unit
          bidiagonal factor U from the U**H *D*U factorization of A.
[out]INFO
          INFO is INTEGER
          = 0: successful exit
          < 0: if INFO = -k, the k-th argument had an illegal value
          > 0: if INFO = k, the leading minor of order k is not
               positive definite; if k < N, the factorization could not
               be completed, while if k = N, the factorization was
               completed, but D(N) <= 0.
Author:
Univ. of Tennessee
Univ. of California Berkeley
Univ. of Colorado Denver
NAG Ltd.
Date:
September 2012

Definition at line 93 of file zpttrf.f.

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subroutine zpttrs ( character  UPLO,
integer  N,
integer  NRHS,
double precision, dimension( * )  D,
complex*16, dimension( * )  E,
complex*16, dimension( ldb, * )  B,
integer  LDB,
integer  INFO 
)

ZPTTRS

Download ZPTTRS + dependencies [TGZ] [ZIP] [TXT]
Purpose: 
 ZPTTRS solves a tridiagonal system of the form
    A * X = B
 using the factorization A = U**H *D* U or A = L*D*L**H computed by ZPTTRF.
 D is a diagonal matrix specified in the vector D, U (or L) is a unit
 bidiagonal matrix whose superdiagonal (subdiagonal) is specified in
 the vector E, and X and B are N by NRHS matrices.
Parameters:
[in]UPLO
          UPLO is CHARACTER*1
          Specifies the form of the factorization and whether the
          vector E is the superdiagonal of the upper bidiagonal factor
          U or the subdiagonal of the lower bidiagonal factor L.
          = 'U':  A = U**H *D*U, E is the superdiagonal of U
          = 'L':  A = L*D*L**H, E is the subdiagonal of L
[in]N
          N is INTEGER
          The order of the tridiagonal matrix A.  N >= 0.
[in]NRHS
          NRHS is INTEGER
          The number of right hand sides, i.e., the number of columns
          of the matrix B.  NRHS >= 0.
[in]D
          D is DOUBLE PRECISION array, dimension (N)
          The n diagonal elements of the diagonal matrix D from the
          factorization A = U**H *D*U or A = L*D*L**H.
[in]E
          E is COMPLEX*16 array, dimension (N-1)
          If UPLO = 'U', the (n-1) superdiagonal elements of the unit
          bidiagonal factor U from the factorization A = U**H*D*U.
          If UPLO = 'L', the (n-1) subdiagonal elements of the unit
          bidiagonal factor L from the factorization A = L*D*L**H.
[in,out]B
          B is DOUBLE PRECISION array, dimension (LDB,NRHS)
          On entry, the right hand side vectors B for the system of
          linear equations.
          On exit, the solution vectors, X.
[in]LDB
          LDB is INTEGER
          The leading dimension of the array B.  LDB >= max(1,N).
[out]INFO
          INFO is INTEGER
          = 0: successful exit
          < 0: if INFO = -k, the k-th argument had an illegal value
Author:
Univ. of Tennessee
Univ. of California Berkeley
Univ. of Colorado Denver
NAG Ltd.
Date:
September 2012

Definition at line 122 of file zpttrs.f.

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subroutine zptts2 ( integer  IUPLO,
integer  N,
integer  NRHS,
double precision, dimension( * )  D,
complex*16, dimension( * )  E,
complex*16, dimension( ldb, * )  B,
integer  LDB 
)

ZPTTS2 solves a tridiagonal system of the form AX=B using the L D LH factorization computed by spttrf.

Download ZPTTS2 + dependencies [TGZ] [ZIP] [TXT]
Purpose: 
 ZPTTS2 solves a tridiagonal system of the form
    A * X = B
 using the factorization A = U**H *D*U or A = L*D*L**H computed by ZPTTRF.
 D is a diagonal matrix specified in the vector D, U (or L) is a unit
 bidiagonal matrix whose superdiagonal (subdiagonal) is specified in
 the vector E, and X and B are N by NRHS matrices.
Parameters:
[in]IUPLO
          IUPLO is INTEGER
          Specifies the form of the factorization and whether the
          vector E is the superdiagonal of the upper bidiagonal factor
          U or the subdiagonal of the lower bidiagonal factor L.
          = 1:  A = U**H *D*U, E is the superdiagonal of U
          = 0:  A = L*D*L**H, E is the subdiagonal of L
[in]N
          N is INTEGER
          The order of the tridiagonal matrix A.  N >= 0.
[in]NRHS
          NRHS is INTEGER
          The number of right hand sides, i.e., the number of columns
          of the matrix B.  NRHS >= 0.
[in]D
          D is DOUBLE PRECISION array, dimension (N)
          The n diagonal elements of the diagonal matrix D from the
          factorization A = U**H *D*U or A = L*D*L**H.
[in]E
          E is COMPLEX*16 array, dimension (N-1)
          If IUPLO = 1, the (n-1) superdiagonal elements of the unit
          bidiagonal factor U from the factorization A = U**H*D*U.
          If IUPLO = 0, the (n-1) subdiagonal elements of the unit
          bidiagonal factor L from the factorization A = L*D*L**H.
[in,out]B
          B is DOUBLE PRECISION array, dimension (LDB,NRHS)
          On entry, the right hand side vectors B for the system of
          linear equations.
          On exit, the solution vectors, X.
[in]LDB
          LDB is INTEGER
          The leading dimension of the array B.  LDB >= max(1,N).
Author:
Univ. of Tennessee
Univ. of California Berkeley
Univ. of Colorado Denver
NAG Ltd.
Date:
September 2012

Definition at line 114 of file zptts2.f.

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