LAPACK 3.3.0

zpbrfs.f

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00001       SUBROUTINE ZPBRFS( UPLO, N, KD, NRHS, AB, LDAB, AFB, LDAFB, B,
00002      $                   LDB, X, LDX, FERR, BERR, WORK, RWORK, INFO )
00003 *
00004 *  -- LAPACK routine (version 3.2) --
00005 *  -- LAPACK is a software package provided by Univ. of Tennessee,    --
00006 *  -- Univ. of California Berkeley, Univ. of Colorado Denver and NAG Ltd..--
00007 *     November 2006
00008 *
00009 *     Modified to call ZLACN2 in place of ZLACON, 10 Feb 03, SJH.
00010 *
00011 *     .. Scalar Arguments ..
00012       CHARACTER          UPLO
00013       INTEGER            INFO, KD, LDAB, LDAFB, LDB, LDX, N, NRHS
00014 *     ..
00015 *     .. Array Arguments ..
00016       DOUBLE PRECISION   BERR( * ), FERR( * ), RWORK( * )
00017       COMPLEX*16         AB( LDAB, * ), AFB( LDAFB, * ), B( LDB, * ),
00018      $                   WORK( * ), X( LDX, * )
00019 *     ..
00020 *
00021 *  Purpose
00022 *  =======
00023 *
00024 *  ZPBRFS improves the computed solution to a system of linear
00025 *  equations when the coefficient matrix is Hermitian positive definite
00026 *  and banded, and provides error bounds and backward error estimates
00027 *  for the solution.
00028 *
00029 *  Arguments
00030 *  =========
00031 *
00032 *  UPLO    (input) CHARACTER*1
00033 *          = 'U':  Upper triangle of A is stored;
00034 *          = 'L':  Lower triangle of A is stored.
00035 *
00036 *  N       (input) INTEGER
00037 *          The order of the matrix A.  N >= 0.
00038 *
00039 *  KD      (input) INTEGER
00040 *          The number of superdiagonals of the matrix A if UPLO = 'U',
00041 *          or the number of subdiagonals if UPLO = 'L'.  KD >= 0.
00042 *
00043 *  NRHS    (input) INTEGER
00044 *          The number of right hand sides, i.e., the number of columns
00045 *          of the matrices B and X.  NRHS >= 0.
00046 *
00047 *  AB      (input) DOUBLE PRECISION array, dimension (LDAB,N)
00048 *          The upper or lower triangle of the Hermitian band matrix A,
00049 *          stored in the first KD+1 rows of the array.  The j-th column
00050 *          of A is stored in the j-th column of the array AB as follows:
00051 *          if UPLO = 'U', AB(kd+1+i-j,j) = A(i,j) for max(1,j-kd)<=i<=j;
00052 *          if UPLO = 'L', AB(1+i-j,j)    = A(i,j) for j<=i<=min(n,j+kd).
00053 *
00054 *  LDAB    (input) INTEGER
00055 *          The leading dimension of the array AB.  LDAB >= KD+1.
00056 *
00057 *  AFB     (input) COMPLEX*16 array, dimension (LDAFB,N)
00058 *          The triangular factor U or L from the Cholesky factorization
00059 *          A = U**H*U or A = L*L**H of the band matrix A as computed by
00060 *          ZPBTRF, in the same storage format as A (see AB).
00061 *
00062 *  LDAFB   (input) INTEGER
00063 *          The leading dimension of the array AFB.  LDAFB >= KD+1.
00064 *
00065 *  B       (input) COMPLEX*16 array, dimension (LDB,NRHS)
00066 *          The right hand side matrix B.
00067 *
00068 *  LDB     (input) INTEGER
00069 *          The leading dimension of the array B.  LDB >= max(1,N).
00070 *
00071 *  X       (input/output) COMPLEX*16 array, dimension (LDX,NRHS)
00072 *          On entry, the solution matrix X, as computed by ZPBTRS.
00073 *          On exit, the improved solution matrix X.
00074 *
00075 *  LDX     (input) INTEGER
00076 *          The leading dimension of the array X.  LDX >= max(1,N).
00077 *
00078 *  FERR    (output) DOUBLE PRECISION array, dimension (NRHS)
00079 *          The estimated forward error bound for each solution vector
00080 *          X(j) (the j-th column of the solution matrix X).
00081 *          If XTRUE is the true solution corresponding to X(j), FERR(j)
00082 *          is an estimated upper bound for the magnitude of the largest
00083 *          element in (X(j) - XTRUE) divided by the magnitude of the
00084 *          largest element in X(j).  The estimate is as reliable as
00085 *          the estimate for RCOND, and is almost always a slight
00086 *          overestimate of the true error.
00087 *
00088 *  BERR    (output) DOUBLE PRECISION array, dimension (NRHS)
00089 *          The componentwise relative backward error of each solution
00090 *          vector X(j) (i.e., the smallest relative change in
00091 *          any element of A or B that makes X(j) an exact solution).
00092 *
00093 *  WORK    (workspace) COMPLEX*16 array, dimension (2*N)
00094 *
00095 *  RWORK   (workspace) DOUBLE PRECISION array, dimension (N)
00096 *
00097 *  INFO    (output) INTEGER
00098 *          = 0:  successful exit
00099 *          < 0:  if INFO = -i, the i-th argument had an illegal value
00100 *
00101 *  Internal Parameters
00102 *  ===================
00103 *
00104 *  ITMAX is the maximum number of steps of iterative refinement.
00105 *
00106 *  =====================================================================
00107 *
00108 *     .. Parameters ..
00109       INTEGER            ITMAX
00110       PARAMETER          ( ITMAX = 5 )
00111       DOUBLE PRECISION   ZERO
00112       PARAMETER          ( ZERO = 0.0D+0 )
00113       COMPLEX*16         ONE
00114       PARAMETER          ( ONE = ( 1.0D+0, 0.0D+0 ) )
00115       DOUBLE PRECISION   TWO
00116       PARAMETER          ( TWO = 2.0D+0 )
00117       DOUBLE PRECISION   THREE
00118       PARAMETER          ( THREE = 3.0D+0 )
00119 *     ..
00120 *     .. Local Scalars ..
00121       LOGICAL            UPPER
00122       INTEGER            COUNT, I, J, K, KASE, L, NZ
00123       DOUBLE PRECISION   EPS, LSTRES, S, SAFE1, SAFE2, SAFMIN, XK
00124       COMPLEX*16         ZDUM
00125 *     ..
00126 *     .. Local Arrays ..
00127       INTEGER            ISAVE( 3 )
00128 *     ..
00129 *     .. External Subroutines ..
00130       EXTERNAL           XERBLA, ZAXPY, ZCOPY, ZHBMV, ZLACN2, ZPBTRS
00131 *     ..
00132 *     .. Intrinsic Functions ..
00133       INTRINSIC          ABS, DBLE, DIMAG, MAX, MIN
00134 *     ..
00135 *     .. External Functions ..
00136       LOGICAL            LSAME
00137       DOUBLE PRECISION   DLAMCH
00138       EXTERNAL           LSAME, DLAMCH
00139 *     ..
00140 *     .. Statement Functions ..
00141       DOUBLE PRECISION   CABS1
00142 *     ..
00143 *     .. Statement Function definitions ..
00144       CABS1( ZDUM ) = ABS( DBLE( ZDUM ) ) + ABS( DIMAG( ZDUM ) )
00145 *     ..
00146 *     .. Executable Statements ..
00147 *
00148 *     Test the input parameters.
00149 *
00150       INFO = 0
00151       UPPER = LSAME( UPLO, 'U' )
00152       IF( .NOT.UPPER .AND. .NOT.LSAME( UPLO, 'L' ) ) THEN
00153          INFO = -1
00154       ELSE IF( N.LT.0 ) THEN
00155          INFO = -2
00156       ELSE IF( KD.LT.0 ) THEN
00157          INFO = -3
00158       ELSE IF( NRHS.LT.0 ) THEN
00159          INFO = -4
00160       ELSE IF( LDAB.LT.KD+1 ) THEN
00161          INFO = -6
00162       ELSE IF( LDAFB.LT.KD+1 ) THEN
00163          INFO = -8
00164       ELSE IF( LDB.LT.MAX( 1, N ) ) THEN
00165          INFO = -10
00166       ELSE IF( LDX.LT.MAX( 1, N ) ) THEN
00167          INFO = -12
00168       END IF
00169       IF( INFO.NE.0 ) THEN
00170          CALL XERBLA( 'ZPBRFS', -INFO )
00171          RETURN
00172       END IF
00173 *
00174 *     Quick return if possible
00175 *
00176       IF( N.EQ.0 .OR. NRHS.EQ.0 ) THEN
00177          DO 10 J = 1, NRHS
00178             FERR( J ) = ZERO
00179             BERR( J ) = ZERO
00180    10    CONTINUE
00181          RETURN
00182       END IF
00183 *
00184 *     NZ = maximum number of nonzero elements in each row of A, plus 1
00185 *
00186       NZ = MIN( N+1, 2*KD+2 )
00187       EPS = DLAMCH( 'Epsilon' )
00188       SAFMIN = DLAMCH( 'Safe minimum' )
00189       SAFE1 = NZ*SAFMIN
00190       SAFE2 = SAFE1 / EPS
00191 *
00192 *     Do for each right hand side
00193 *
00194       DO 140 J = 1, NRHS
00195 *
00196          COUNT = 1
00197          LSTRES = THREE
00198    20    CONTINUE
00199 *
00200 *        Loop until stopping criterion is satisfied.
00201 *
00202 *        Compute residual R = B - A * X
00203 *
00204          CALL ZCOPY( N, B( 1, J ), 1, WORK, 1 )
00205          CALL ZHBMV( UPLO, N, KD, -ONE, AB, LDAB, X( 1, J ), 1, ONE,
00206      $               WORK, 1 )
00207 *
00208 *        Compute componentwise relative backward error from formula
00209 *
00210 *        max(i) ( abs(R(i)) / ( abs(A)*abs(X) + abs(B) )(i) )
00211 *
00212 *        where abs(Z) is the componentwise absolute value of the matrix
00213 *        or vector Z.  If the i-th component of the denominator is less
00214 *        than SAFE2, then SAFE1 is added to the i-th components of the
00215 *        numerator and denominator before dividing.
00216 *
00217          DO 30 I = 1, N
00218             RWORK( I ) = CABS1( B( I, J ) )
00219    30    CONTINUE
00220 *
00221 *        Compute abs(A)*abs(X) + abs(B).
00222 *
00223          IF( UPPER ) THEN
00224             DO 50 K = 1, N
00225                S = ZERO
00226                XK = CABS1( X( K, J ) )
00227                L = KD + 1 - K
00228                DO 40 I = MAX( 1, K-KD ), K - 1
00229                   RWORK( I ) = RWORK( I ) + CABS1( AB( L+I, K ) )*XK
00230                   S = S + CABS1( AB( L+I, K ) )*CABS1( X( I, J ) )
00231    40          CONTINUE
00232                RWORK( K ) = RWORK( K ) + ABS( DBLE( AB( KD+1, K ) ) )*
00233      $                      XK + S
00234    50       CONTINUE
00235          ELSE
00236             DO 70 K = 1, N
00237                S = ZERO
00238                XK = CABS1( X( K, J ) )
00239                RWORK( K ) = RWORK( K ) + ABS( DBLE( AB( 1, K ) ) )*XK
00240                L = 1 - K
00241                DO 60 I = K + 1, MIN( N, K+KD )
00242                   RWORK( I ) = RWORK( I ) + CABS1( AB( L+I, K ) )*XK
00243                   S = S + CABS1( AB( L+I, K ) )*CABS1( X( I, J ) )
00244    60          CONTINUE
00245                RWORK( K ) = RWORK( K ) + S
00246    70       CONTINUE
00247          END IF
00248          S = ZERO
00249          DO 80 I = 1, N
00250             IF( RWORK( I ).GT.SAFE2 ) THEN
00251                S = MAX( S, CABS1( WORK( I ) ) / RWORK( I ) )
00252             ELSE
00253                S = MAX( S, ( CABS1( WORK( I ) )+SAFE1 ) /
00254      $             ( RWORK( I )+SAFE1 ) )
00255             END IF
00256    80    CONTINUE
00257          BERR( J ) = S
00258 *
00259 *        Test stopping criterion. Continue iterating if
00260 *           1) The residual BERR(J) is larger than machine epsilon, and
00261 *           2) BERR(J) decreased by at least a factor of 2 during the
00262 *              last iteration, and
00263 *           3) At most ITMAX iterations tried.
00264 *
00265          IF( BERR( J ).GT.EPS .AND. TWO*BERR( J ).LE.LSTRES .AND.
00266      $       COUNT.LE.ITMAX ) THEN
00267 *
00268 *           Update solution and try again.
00269 *
00270             CALL ZPBTRS( UPLO, N, KD, 1, AFB, LDAFB, WORK, N, INFO )
00271             CALL ZAXPY( N, ONE, WORK, 1, X( 1, J ), 1 )
00272             LSTRES = BERR( J )
00273             COUNT = COUNT + 1
00274             GO TO 20
00275          END IF
00276 *
00277 *        Bound error from formula
00278 *
00279 *        norm(X - XTRUE) / norm(X) .le. FERR =
00280 *        norm( abs(inv(A))*
00281 *           ( abs(R) + NZ*EPS*( abs(A)*abs(X)+abs(B) ))) / norm(X)
00282 *
00283 *        where
00284 *          norm(Z) is the magnitude of the largest component of Z
00285 *          inv(A) is the inverse of A
00286 *          abs(Z) is the componentwise absolute value of the matrix or
00287 *             vector Z
00288 *          NZ is the maximum number of nonzeros in any row of A, plus 1
00289 *          EPS is machine epsilon
00290 *
00291 *        The i-th component of abs(R)+NZ*EPS*(abs(A)*abs(X)+abs(B))
00292 *        is incremented by SAFE1 if the i-th component of
00293 *        abs(A)*abs(X) + abs(B) is less than SAFE2.
00294 *
00295 *        Use ZLACN2 to estimate the infinity-norm of the matrix
00296 *           inv(A) * diag(W),
00297 *        where W = abs(R) + NZ*EPS*( abs(A)*abs(X)+abs(B) )))
00298 *
00299          DO 90 I = 1, N
00300             IF( RWORK( I ).GT.SAFE2 ) THEN
00301                RWORK( I ) = CABS1( WORK( I ) ) + NZ*EPS*RWORK( I )
00302             ELSE
00303                RWORK( I ) = CABS1( WORK( I ) ) + NZ*EPS*RWORK( I ) +
00304      $                      SAFE1
00305             END IF
00306    90    CONTINUE
00307 *
00308          KASE = 0
00309   100    CONTINUE
00310          CALL ZLACN2( N, WORK( N+1 ), WORK, FERR( J ), KASE, ISAVE )
00311          IF( KASE.NE.0 ) THEN
00312             IF( KASE.EQ.1 ) THEN
00313 *
00314 *              Multiply by diag(W)*inv(A').
00315 *
00316                CALL ZPBTRS( UPLO, N, KD, 1, AFB, LDAFB, WORK, N, INFO )
00317                DO 110 I = 1, N
00318                   WORK( I ) = RWORK( I )*WORK( I )
00319   110          CONTINUE
00320             ELSE IF( KASE.EQ.2 ) THEN
00321 *
00322 *              Multiply by inv(A)*diag(W).
00323 *
00324                DO 120 I = 1, N
00325                   WORK( I ) = RWORK( I )*WORK( I )
00326   120          CONTINUE
00327                CALL ZPBTRS( UPLO, N, KD, 1, AFB, LDAFB, WORK, N, INFO )
00328             END IF
00329             GO TO 100
00330          END IF
00331 *
00332 *        Normalize error.
00333 *
00334          LSTRES = ZERO
00335          DO 130 I = 1, N
00336             LSTRES = MAX( LSTRES, CABS1( X( I, J ) ) )
00337   130    CONTINUE
00338          IF( LSTRES.NE.ZERO )
00339      $      FERR( J ) = FERR( J ) / LSTRES
00340 *
00341   140 CONTINUE
00342 *
00343       RETURN
00344 *
00345 *     End of ZPBRFS
00346 *
00347       END
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