numeric-linalg
Educational material on the SciPy implementation of numerical linear algebra algorithms
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lapack/SRC/dlagtf.f | 8160B | -rw-r--r-- |
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*> \brief \b DLAGTF computes an LU factorization of a matrix T-λI, where T is a general tridiagonal matrix, and λ a scalar, using partial pivoting with row interchanges. * * =========== DOCUMENTATION =========== * * Online html documentation available at * http://www.netlib.org/lapack/explore-html/ * *> \htmlonly *> Download DLAGTF + dependencies *> <a href="http://www.netlib.org/cgi-bin/netlibfiles.tgz?format=tgz&filename=/lapack/lapack_routine/dlagtf.f"> *> [TGZ]</a> *> <a href="http://www.netlib.org/cgi-bin/netlibfiles.zip?format=zip&filename=/lapack/lapack_routine/dlagtf.f"> *> [ZIP]</a> *> <a href="http://www.netlib.org/cgi-bin/netlibfiles.txt?format=txt&filename=/lapack/lapack_routine/dlagtf.f"> *> [TXT]</a> *> \endhtmlonly * * Definition: * =========== * * SUBROUTINE DLAGTF( N, A, LAMBDA, B, C, TOL, D, IN, INFO ) * * .. Scalar Arguments .. * INTEGER INFO, N * DOUBLE PRECISION LAMBDA, TOL * .. * .. Array Arguments .. * INTEGER IN( * ) * DOUBLE PRECISION A( * ), B( * ), C( * ), D( * ) * .. * * *> \par Purpose: * ============= *> *> \verbatim *> *> DLAGTF factorizes the matrix (T - lambda*I), where T is an n by n *> tridiagonal matrix and lambda is a scalar, as *> *> T - lambda*I = PLU, *> *> where P is a permutation matrix, L is a unit lower tridiagonal matrix *> with at most one non-zero sub-diagonal elements per column and U is *> an upper triangular matrix with at most two non-zero super-diagonal *> elements per column. *> *> The factorization is obtained by Gaussian elimination with partial *> pivoting and implicit row scaling. *> *> The parameter LAMBDA is included in the routine so that DLAGTF may *> be used, in conjunction with DLAGTS, to obtain eigenvectors of T by *> inverse iteration. *> \endverbatim * * Arguments: * ========== * *> \param[in] N *> \verbatim *> N is INTEGER *> The order of the matrix T. *> \endverbatim *> *> \param[in,out] A *> \verbatim *> A is DOUBLE PRECISION array, dimension (N) *> On entry, A must contain the diagonal elements of T. *> *> On exit, A is overwritten by the n diagonal elements of the *> upper triangular matrix U of the factorization of T. *> \endverbatim *> *> \param[in] LAMBDA *> \verbatim *> LAMBDA is DOUBLE PRECISION *> On entry, the scalar lambda. *> \endverbatim *> *> \param[in,out] B *> \verbatim *> B is DOUBLE PRECISION array, dimension (N-1) *> On entry, B must contain the (n-1) super-diagonal elements of *> T. *> *> On exit, B is overwritten by the (n-1) super-diagonal *> elements of the matrix U of the factorization of T. *> \endverbatim *> *> \param[in,out] C *> \verbatim *> C is DOUBLE PRECISION array, dimension (N-1) *> On entry, C must contain the (n-1) sub-diagonal elements of *> T. *> *> On exit, C is overwritten by the (n-1) sub-diagonal elements *> of the matrix L of the factorization of T. *> \endverbatim *> *> \param[in] TOL *> \verbatim *> TOL is DOUBLE PRECISION *> On entry, a relative tolerance used to indicate whether or *> not the matrix (T - lambda*I) is nearly singular. TOL should *> normally be chose as approximately the largest relative error *> in the elements of T. For example, if the elements of T are *> correct to about 4 significant figures, then TOL should be *> set to about 5*10**(-4). If TOL is supplied as less than eps, *> where eps is the relative machine precision, then the value *> eps is used in place of TOL. *> \endverbatim *> *> \param[out] D *> \verbatim *> D is DOUBLE PRECISION array, dimension (N-2) *> On exit, D is overwritten by the (n-2) second super-diagonal *> elements of the matrix U of the factorization of T. *> \endverbatim *> *> \param[out] IN *> \verbatim *> IN is INTEGER array, dimension (N) *> On exit, IN contains details of the permutation matrix P. If *> an interchange occurred at the kth step of the elimination, *> then IN(k) = 1, otherwise IN(k) = 0. The element IN(n) *> returns the smallest positive integer j such that *> *> abs( u(j,j) ) <= norm( (T - lambda*I)(j) )*TOL, *> *> where norm( A(j) ) denotes the sum of the absolute values of *> the jth row of the matrix A. If no such j exists then IN(n) *> is returned as zero. If IN(n) is returned as positive, then a *> diagonal element of U is small, indicating that *> (T - lambda*I) is singular or nearly singular, *> \endverbatim *> *> \param[out] INFO *> \verbatim *> INFO is INTEGER *> = 0: successful exit *> < 0: if INFO = -k, the kth argument had an illegal value *> \endverbatim * * Authors: * ======== * *> \author Univ. of Tennessee *> \author Univ. of California Berkeley *> \author Univ. of Colorado Denver *> \author NAG Ltd. * *> \ingroup lagtf * * ===================================================================== SUBROUTINE DLAGTF( N, A, LAMBDA, B, C, TOL, D, IN, INFO ) * * -- LAPACK computational routine -- * -- LAPACK is a software package provided by Univ. of Tennessee, -- * -- Univ. of California Berkeley, Univ. of Colorado Denver and NAG Ltd..-- * * .. Scalar Arguments .. INTEGER INFO, N DOUBLE PRECISION LAMBDA, TOL * .. * .. Array Arguments .. INTEGER IN( * ) DOUBLE PRECISION A( * ), B( * ), C( * ), D( * ) * .. * * ===================================================================== * * .. Parameters .. DOUBLE PRECISION ZERO PARAMETER ( ZERO = 0.0D+0 ) * .. * .. Local Scalars .. INTEGER K DOUBLE PRECISION EPS, MULT, PIV1, PIV2, SCALE1, SCALE2, TEMP, TL * .. * .. Intrinsic Functions .. INTRINSIC ABS, MAX * .. * .. External Functions .. DOUBLE PRECISION DLAMCH EXTERNAL DLAMCH * .. * .. External Subroutines .. EXTERNAL XERBLA * .. * .. Executable Statements .. * INFO = 0 IF( N.LT.0 ) THEN INFO = -1 CALL XERBLA( 'DLAGTF', -INFO ) RETURN END IF * IF( N.EQ.0 ) $ RETURN * A( 1 ) = A( 1 ) - LAMBDA IN( N ) = 0 IF( N.EQ.1 ) THEN IF( A( 1 ).EQ.ZERO ) $ IN( 1 ) = 1 RETURN END IF * EPS = DLAMCH( 'Epsilon' ) * TL = MAX( TOL, EPS ) SCALE1 = ABS( A( 1 ) ) + ABS( B( 1 ) ) DO 10 K = 1, N - 1 A( K+1 ) = A( K+1 ) - LAMBDA SCALE2 = ABS( C( K ) ) + ABS( A( K+1 ) ) IF( K.LT.( N-1 ) ) $ SCALE2 = SCALE2 + ABS( B( K+1 ) ) IF( A( K ).EQ.ZERO ) THEN PIV1 = ZERO ELSE PIV1 = ABS( A( K ) ) / SCALE1 END IF IF( C( K ).EQ.ZERO ) THEN IN( K ) = 0 PIV2 = ZERO SCALE1 = SCALE2 IF( K.LT.( N-1 ) ) $ D( K ) = ZERO ELSE PIV2 = ABS( C( K ) ) / SCALE2 IF( PIV2.LE.PIV1 ) THEN IN( K ) = 0 SCALE1 = SCALE2 C( K ) = C( K ) / A( K ) A( K+1 ) = A( K+1 ) - C( K )*B( K ) IF( K.LT.( N-1 ) ) $ D( K ) = ZERO ELSE IN( K ) = 1 MULT = A( K ) / C( K ) A( K ) = C( K ) TEMP = A( K+1 ) A( K+1 ) = B( K ) - MULT*TEMP IF( K.LT.( N-1 ) ) THEN D( K ) = B( K+1 ) B( K+1 ) = -MULT*D( K ) END IF B( K ) = TEMP C( K ) = MULT END IF END IF IF( ( MAX( PIV1, PIV2 ).LE.TL ) .AND. ( IN( N ).EQ.0 ) ) $ IN( N ) = K 10 CONTINUE IF( ( ABS( A( N ) ).LE.SCALE1*TL ) .AND. ( IN( N ).EQ.0 ) ) $ IN( N ) = N * RETURN * * End of DLAGTF * END