*> \brief \b ZPTRFS * * =========== DOCUMENTATION =========== * * Online html documentation available at * http://www.netlib.org/lapack/explore-html/ * *> \htmlonly *> Download ZPTRFS + dependencies *> *> [TGZ] *> *> [ZIP] *> *> [TXT] *> \endhtmlonly * * Definition: * =========== * * SUBROUTINE ZPTRFS( UPLO, N, NRHS, D, E, DF, EF, B, LDB, X, LDX, * FERR, BERR, WORK, RWORK, INFO ) * * .. Scalar Arguments .. * CHARACTER UPLO * INTEGER INFO, LDB, LDX, N, NRHS * .. * .. Array Arguments .. * DOUBLE PRECISION BERR( * ), D( * ), DF( * ), FERR( * ), * $ RWORK( * ) * COMPLEX*16 B( LDB, * ), E( * ), EF( * ), WORK( * ), * $ X( LDX, * ) * .. * * *> \par Purpose: * ============= *> *> \verbatim *> *> 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. *> \endverbatim * * Arguments: * ========== * *> \param[in] UPLO *> \verbatim *> 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.) *> \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 matrix B. NRHS >= 0. *> \endverbatim *> *> \param[in] D *> \verbatim *> D is DOUBLE PRECISION array, dimension (N) *> The n real diagonal elements of the tridiagonal matrix A. *> \endverbatim *> *> \param[in] E *> \verbatim *> E is COMPLEX*16 array, dimension (N-1) *> The (n-1) off-diagonal elements of the tridiagonal matrix A *> (see UPLO). *> \endverbatim *> *> \param[in] DF *> \verbatim *> DF is DOUBLE PRECISION array, dimension (N) *> The n diagonal elements of the diagonal matrix D from *> the factorization computed by ZPTTRF. *> \endverbatim *> *> \param[in] EF *> \verbatim *> 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). *> \endverbatim *> *> \param[in] B *> \verbatim *> B is COMPLEX*16 array, dimension (LDB,NRHS) *> The 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[in,out] X *> \verbatim *> 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. *> \endverbatim *> *> \param[in] LDX *> \verbatim *> LDX is INTEGER *> The leading dimension of the array X. LDX >= max(1,N). *> \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 COMPLEX*16 array, dimension (N) *> \endverbatim *> *> \param[out] RWORK *> \verbatim *> RWORK is DOUBLE PRECISION array, dimension (N) *> \endverbatim *> *> \param[out] INFO *> \verbatim *> INFO is INTEGER *> = 0: successful exit *> < 0: if INFO = -i, the i-th argument had an illegal value *> \endverbatim * *> \par Internal Parameters: * ========================= *> *> \verbatim *> ITMAX is the maximum number of steps of iterative refinement. *> \endverbatim * * Authors: * ======== * *> \author Univ. of Tennessee *> \author Univ. of California Berkeley *> \author Univ. of Colorado Denver *> \author NAG Ltd. * *> \date December 2016 * *> \ingroup complex16PTcomputational * * ===================================================================== SUBROUTINE ZPTRFS( UPLO, N, NRHS, D, E, DF, EF, B, LDB, X, LDX, $ FERR, BERR, WORK, RWORK, INFO ) * * -- LAPACK computational routine (version 3.7.0) -- * -- LAPACK is a software package provided by Univ. of Tennessee, -- * -- Univ. of California Berkeley, Univ. of Colorado Denver and NAG Ltd..-- * December 2016 * * .. Scalar Arguments .. CHARACTER UPLO INTEGER INFO, LDB, LDX, N, NRHS * .. * .. Array Arguments .. DOUBLE PRECISION BERR( * ), D( * ), DF( * ), FERR( * ), $ RWORK( * ) COMPLEX*16 B( LDB, * ), E( * ), EF( * ), WORK( * ), $ X( LDX, * ) * .. * * ===================================================================== * * .. Parameters .. INTEGER ITMAX PARAMETER ( ITMAX = 5 ) DOUBLE PRECISION ZERO PARAMETER ( ZERO = 0.0D+0 ) DOUBLE PRECISION ONE PARAMETER ( ONE = 1.0D+0 ) DOUBLE PRECISION TWO PARAMETER ( TWO = 2.0D+0 ) DOUBLE PRECISION THREE PARAMETER ( THREE = 3.0D+0 ) * .. * .. Local Scalars .. LOGICAL UPPER INTEGER COUNT, I, IX, J, NZ DOUBLE PRECISION EPS, LSTRES, S, SAFE1, SAFE2, SAFMIN COMPLEX*16 BI, CX, DX, EX, ZDUM * .. * .. External Functions .. LOGICAL LSAME INTEGER IDAMAX DOUBLE PRECISION DLAMCH EXTERNAL LSAME, IDAMAX, DLAMCH * .. * .. External Subroutines .. EXTERNAL XERBLA, ZAXPY, ZPTTRS * .. * .. Intrinsic Functions .. INTRINSIC ABS, DBLE, DCMPLX, DCONJG, DIMAG, MAX * .. * .. Statement Functions .. DOUBLE PRECISION CABS1 * .. * .. Statement Function definitions .. CABS1( ZDUM ) = ABS( DBLE( ZDUM ) ) + ABS( DIMAG( ZDUM ) ) * .. * .. Executable Statements .. * * Test the input parameters. * INFO = 0 UPPER = LSAME( UPLO, 'U' ) IF( .NOT.UPPER .AND. .NOT.LSAME( UPLO, 'L' ) ) 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( 'ZPTRFS', -INFO ) RETURN END IF * * Quick return if possible * IF( N.EQ.0 .OR. NRHS.EQ.0 ) THEN DO 10 J = 1, NRHS FERR( J ) = ZERO BERR( J ) = ZERO 10 CONTINUE RETURN END IF * * NZ = maximum number of nonzero elements in each row of A, plus 1 * NZ = 4 EPS = DLAMCH( 'Epsilon' ) SAFMIN = DLAMCH( 'Safe minimum' ) SAFE1 = NZ*SAFMIN SAFE2 = SAFE1 / EPS * * Do for each right hand side * DO 100 J = 1, NRHS * COUNT = 1 LSTRES = THREE 20 CONTINUE * * Loop until stopping criterion is satisfied. * * Compute residual R = B - A * X. Also compute * abs(A)*abs(x) + abs(b) for use in the backward error bound. * IF( UPPER ) THEN IF( N.EQ.1 ) THEN BI = B( 1, J ) DX = D( 1 )*X( 1, J ) WORK( 1 ) = BI - DX RWORK( 1 ) = CABS1( BI ) + CABS1( DX ) ELSE BI = B( 1, J ) DX = D( 1 )*X( 1, J ) EX = E( 1 )*X( 2, J ) WORK( 1 ) = BI - DX - EX RWORK( 1 ) = CABS1( BI ) + CABS1( DX ) + $ CABS1( E( 1 ) )*CABS1( X( 2, J ) ) DO 30 I = 2, N - 1 BI = B( I, J ) CX = DCONJG( E( I-1 ) )*X( I-1, J ) DX = D( I )*X( I, J ) EX = E( I )*X( I+1, J ) WORK( I ) = BI - CX - DX - EX RWORK( I ) = CABS1( BI ) + $ CABS1( E( I-1 ) )*CABS1( X( I-1, J ) ) + $ CABS1( DX ) + CABS1( E( I ) )* $ CABS1( X( I+1, J ) ) 30 CONTINUE BI = B( N, J ) CX = DCONJG( E( N-1 ) )*X( N-1, J ) DX = D( N )*X( N, J ) WORK( N ) = BI - CX - DX RWORK( N ) = CABS1( BI ) + CABS1( E( N-1 ) )* $ CABS1( X( N-1, J ) ) + CABS1( DX ) END IF ELSE IF( N.EQ.1 ) THEN BI = B( 1, J ) DX = D( 1 )*X( 1, J ) WORK( 1 ) = BI - DX RWORK( 1 ) = CABS1( BI ) + CABS1( DX ) ELSE BI = B( 1, J ) DX = D( 1 )*X( 1, J ) EX = DCONJG( E( 1 ) )*X( 2, J ) WORK( 1 ) = BI - DX - EX RWORK( 1 ) = CABS1( BI ) + CABS1( DX ) + $ CABS1( E( 1 ) )*CABS1( X( 2, J ) ) DO 40 I = 2, N - 1 BI = B( I, J ) CX = E( I-1 )*X( I-1, J ) DX = D( I )*X( I, J ) EX = DCONJG( E( I ) )*X( I+1, J ) WORK( I ) = BI - CX - DX - EX RWORK( I ) = CABS1( BI ) + $ CABS1( E( I-1 ) )*CABS1( X( I-1, J ) ) + $ CABS1( DX ) + CABS1( E( I ) )* $ CABS1( X( I+1, J ) ) 40 CONTINUE BI = B( N, J ) CX = E( N-1 )*X( N-1, J ) DX = D( N )*X( N, J ) WORK( N ) = BI - CX - DX RWORK( N ) = CABS1( BI ) + CABS1( E( N-1 ) )* $ CABS1( X( N-1, J ) ) + CABS1( DX ) END IF END IF * * Compute componentwise relative backward error from formula * * max(i) ( abs(R(i)) / ( abs(A)*abs(X) + abs(B) )(i) ) * * where abs(Z) is the componentwise absolute value of the matrix * or vector Z. If the i-th component of the denominator is less * than SAFE2, then SAFE1 is added to the i-th components of the * numerator and denominator before dividing. * S = ZERO DO 50 I = 1, N IF( RWORK( I ).GT.SAFE2 ) THEN S = MAX( S, CABS1( WORK( I ) ) / RWORK( I ) ) ELSE S = MAX( S, ( CABS1( WORK( I ) )+SAFE1 ) / $ ( RWORK( I )+SAFE1 ) ) END IF 50 CONTINUE BERR( J ) = S * * Test stopping criterion. Continue iterating if * 1) The residual BERR(J) is larger than machine epsilon, and * 2) BERR(J) decreased by at least a factor of 2 during the * last iteration, and * 3) At most ITMAX iterations tried. * IF( BERR( J ).GT.EPS .AND. TWO*BERR( J ).LE.LSTRES .AND. $ COUNT.LE.ITMAX ) THEN * * Update solution and try again. * CALL ZPTTRS( UPLO, N, 1, DF, EF, WORK, N, INFO ) CALL ZAXPY( N, DCMPLX( ONE ), WORK, 1, X( 1, J ), 1 ) LSTRES = BERR( J ) COUNT = COUNT + 1 GO TO 20 END IF * * Bound error from formula * * norm(X - XTRUE) / norm(X) .le. FERR = * norm( abs(inv(A))* * ( abs(R) + NZ*EPS*( abs(A)*abs(X)+abs(B) ))) / norm(X) * * where * norm(Z) is the magnitude of the largest component of Z * inv(A) is the inverse of A * abs(Z) is the componentwise absolute value of the matrix or * vector Z * NZ is the maximum number of nonzeros in any row of A, plus 1 * EPS is machine epsilon * * The i-th component of abs(R)+NZ*EPS*(abs(A)*abs(X)+abs(B)) * is incremented by SAFE1 if the i-th component of * abs(A)*abs(X) + abs(B) is less than SAFE2. * DO 60 I = 1, N IF( RWORK( I ).GT.SAFE2 ) THEN RWORK( I ) = CABS1( WORK( I ) ) + NZ*EPS*RWORK( I ) ELSE RWORK( I ) = CABS1( WORK( I ) ) + NZ*EPS*RWORK( I ) + $ SAFE1 END IF 60 CONTINUE IX = IDAMAX( N, RWORK, 1 ) FERR( J ) = RWORK( IX ) * * Estimate the norm of inv(A). * * Solve M(A) * x = e, where M(A) = (m(i,j)) is given by * * m(i,j) = abs(A(i,j)), i = j, * m(i,j) = -abs(A(i,j)), i .ne. j, * * and e = [ 1, 1, ..., 1 ]**T. Note M(A) = M(L)*D*M(L)**H. * * Solve M(L) * x = e. * RWORK( 1 ) = ONE DO 70 I = 2, N RWORK( I ) = ONE + RWORK( I-1 )*ABS( EF( I-1 ) ) 70 CONTINUE * * Solve D * M(L)**H * x = b. * RWORK( N ) = RWORK( N ) / DF( N ) DO 80 I = N - 1, 1, -1 RWORK( I ) = RWORK( I ) / DF( I ) + $ RWORK( I+1 )*ABS( EF( I ) ) 80 CONTINUE * * Compute norm(inv(A)) = max(x(i)), 1<=i<=n. * IX = IDAMAX( N, RWORK, 1 ) FERR( J ) = FERR( J )*ABS( RWORK( IX ) ) * * Normalize error. * LSTRES = ZERO DO 90 I = 1, N LSTRES = MAX( LSTRES, ABS( X( I, J ) ) ) 90 CONTINUE IF( LSTRES.NE.ZERO ) $ FERR( J ) = FERR( J ) / LSTRES * 100 CONTINUE * RETURN * * End of ZPTRFS * END