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SUBROUTINE AB13FD( N, A, LDA, BETA, OMEGA, TOL, DWORK, LDWORK,
$ CWORK, LCWORK, INFO )
C
C PURPOSE
C
C To compute beta(A), the 2-norm distance from a real matrix A to
C the nearest complex matrix with an eigenvalue on the imaginary
C axis. If A is stable in the sense that all eigenvalues of A lie
C in the open left half complex plane, then beta(A) is the complex
C stability radius, i.e., the distance to the nearest unstable
C complex matrix. The value of beta(A) is the minimum of the
C smallest singular value of (A - jwI), taken over all real w.
C The value of w corresponding to the minimum is also computed.
C
C ARGUMENTS
C
C Input/Output Parameters
C
C N (input) INTEGER
C The order of the matrix A. N >= 0.
C
C A (input) DOUBLE PRECISION array, dimension (LDA,N)
C The leading N-by-N part of this array must contain the
C matrix A.
C
C LDA INTEGER
C The leading dimension of array A. LDA >= MAX(1,N).
C
C BETA (output) DOUBLE PRECISION
C The computed value of beta(A), which actually is an upper
C bound.
C
C OMEGA (output) DOUBLE PRECISION
C The value of w such that the smallest singular value of
C (A - jwI) equals beta(A).
C
C Tolerances
C
C TOL DOUBLE PRECISION
C Specifies the accuracy with which beta(A) is to be
C calculated. (See the Numerical Aspects section below.)
C If the user sets TOL to be less than EPS, where EPS is the
C machine precision (see LAPACK Library Routine DLAMCH),
C then the tolerance is taken to be EPS.
C
C Workspace
C
C DWORK DOUBLE PRECISION array, dimension (LDWORK)
C On exit, if INFO = 0, DWORK(1) returns the optimal value
C of LDWORK.
C If DWORK(1) is not needed, the first 2*N*N entries of
C DWORK may overlay CWORK.
C
C LDWORK INTEGER
C The length of the array DWORK.
C LDWORK >= MAX( 1, 3*N*(N+2) ).
C For optimum performance LDWORK should be larger.
C
C CWORK COMPLEX*16 array, dimension (LCWORK)
C On exit, if INFO = 0, CWORK(1) returns the optimal value
C of LCWORK.
C If CWORK(1) is not needed, the first N*N entries of
C CWORK may overlay DWORK.
C
C LCWORK INTEGER
C The length of the array CWORK.
C LCWORK >= MAX( 1, N*(N+3) ).
C For optimum performance LCWORK should be larger.
C
C Error Indicator
C
C INFO INTEGER
C = 0: successful exit;
C < 0: if INFO = -i, the i-th argument had an illegal
C value;
C = 1: the routine fails to compute beta(A) within the
C specified tolerance. Nevertheless, the returned
C value is an upper bound on beta(A);
C = 2: either the QR or SVD algorithm (LAPACK Library
C routines DHSEQR, DGESVD or ZGESVD) fails to
C converge; this error is very rare.
C
C METHOD
C
C AB13FD combines the methods of [1] and [2] into a provably
C reliable, quadratically convergent algorithm. It uses the simple
C bisection strategy of [1] to find an interval which contains
C beta(A), and then switches to the modified bisection strategy of
C [2] which converges quadratically to a minimizer. Note that the
C efficiency of the strategy degrades if there are several local
C minima that are near or equal the global minimum.
C
C REFERENCES
C
C [1] Byers, R.
C A bisection method for measuring the distance of a stable
C matrix to the unstable matrices.
C SIAM J. Sci. Stat. Comput., Vol. 9, No. 5, pp. 875-880, 1988.
C
C [2] Boyd, S. and Balakrishnan, K.
C A regularity result for the singular values of a transfer
C matrix and a quadratically convergent algorithm for computing
C its L-infinity norm.
C Systems and Control Letters, Vol. 15, pp. 1-7, 1990.
C
C NUMERICAL ASPECTS
C
C In the presence of rounding errors, the computed function value
C BETA satisfies
C
C beta(A) <= BETA + epsilon,
C
C BETA/(1+TOL) - delta <= MAX(beta(A), SQRT(2*N*EPS)*norm(A)),
C
C where norm(A) is the Frobenius norm of A,
C
C epsilon = p(N) * EPS * norm(A),
C and
C delta = p(N) * SQRT(EPS) * norm(A),
C
C and p(N) is a low degree polynomial. It is recommended to choose
C TOL greater than SQRT(EPS). Although rounding errors can cause
C AB13FD to fail for smaller values of TOL, nevertheless, it usually
C succeeds. Regardless of success or failure, the first inequality
C holds.
C
C CONTRIBUTORS
C
C R. Byers, the routines QSEC and QSEC0 (January, 1995).
C
C REVISIONS
C
C Release 4.0: V. Sima, Katholieke Univ. Leuven, Belgium, Dec. 1999.
C V. Sima, Research Institute for Informatics, Bucharest, Apr. 2002,
C Jan. 2003.
C
C KEYWORDS
C
C complex stability radius, distances, eigenvalue, eigenvalue
C perturbation, norms.
C
C ******************************************************************
C
C .. Parameters ..
INTEGER MAXIT
PARAMETER ( MAXIT = 50 )
DOUBLE PRECISION ZERO, ONE, TWO
PARAMETER ( ZERO = 0.0D0, ONE = 1.0D0, TWO = 2.0D0 )
COMPLEX*16 CONE
PARAMETER ( CONE = ( 1.0D0, 0.0D0 ) )
C .. Scalar Arguments ..
INTEGER INFO, LCWORK, LDA, LDWORK, N
DOUBLE PRECISION BETA, OMEGA, TOL
C .. Array Arguments ..
DOUBLE PRECISION A(LDA,*), DWORK(*)
COMPLEX*16 CWORK(*)
C .. Local Scalars ..
INTEGER I, IA2, IAA, IGF, IHI, ILO, ITNUM, IWI, IWK,
$ IWR, JWORK, KOM, LBEST, MINWRK, N2
DOUBLE PRECISION EPS, LOW, OM, OM1, OM2, SFMN, SIGMA, SV, TAU,
$ TEMP, TOL1
LOGICAL SUFWRK
C .. Local Arrays ..
DOUBLE PRECISION DUMMY(1), DUMMY2(1,1)
C .. External Functions ..
DOUBLE PRECISION DLAMCH, DLANGE, MB03NY
EXTERNAL DLAMCH, DLANGE, MB03NY
C .. External Subroutines ..
EXTERNAL DCOPY, DGEBAL, DGEMM, DHSEQR, DLACPY, DSYMM,
$ DSYMV, MA02ED, MB04ZD, XERBLA
C .. Intrinsic Functions ..
INTRINSIC ABS, DBLE, INT, MAX, SQRT
C .. Executable Statements ..
C
C Test the input scalar arguments.
C
INFO = 0
MINWRK = 3*N*( N + 2 )
C
IF( N.LT.0 ) THEN
INFO = -1
ELSE IF( LDA.LT.MAX( 1, N ) ) THEN
INFO = -3
ELSE IF( LDWORK.LT.MAX( 1, MINWRK ) ) THEN
INFO = -8
ELSE IF( LCWORK.LT.MAX( 1, N*( N + 3 ) ) ) THEN
INFO = -10
END IF
C
IF ( INFO.NE.0 ) THEN
C
C Error return.
C
CALL XERBLA( 'AB13FD', -INFO )
RETURN
END IF
C
C Quick return if possible.
C
OMEGA = ZERO
IF ( N.EQ.0 ) THEN
BETA = ZERO
DWORK(1) = ONE
CWORK(1) = CONE
RETURN
END IF
C
C Indices for splitting the work array.
C (Note: Comments in the code beginning "Workspace:" describe the
C minimal amount of workspace needed at that point in the code,
C as well as the preferred amount for good performance.)
C
N2 = N*N
IGF = 1
IA2 = IGF + N2 + N
IAA = IA2 + N2
IWK = IAA + N2
IWR = IAA
IWI = IWR + N
C
SUFWRK = LDWORK-IWK.GE.N2
C
C Computation of the tolerances. EPS is the machine precision.
C
SFMN = DLAMCH( 'Safe minimum' )
EPS = DLAMCH( 'Epsilon' )
TOL1 = SQRT( EPS * DBLE( 2*N ) ) *
$ DLANGE( 'Frobenius', N, N, A, LDA, DWORK )
TAU = ONE + MAX( TOL, EPS )
C
C Initialization, upper bound at known critical point.
C Workspace: need N*(N+1)+5*N; prefer larger.
C
KOM = 2
LOW = ZERO
CALL DLACPY( 'All', N, N, A, LDA, DWORK(IGF), N )
BETA = MB03NY( N, OMEGA, DWORK(IGF), N, DWORK(IGF+N2),
$ DWORK(IA2), LDWORK-IA2, CWORK, LCWORK, INFO )
IF ( INFO.NE.0 )
$ RETURN
LBEST = MAX( MINWRK, INT( DWORK(IA2) ) - IA2 + 1, 4*N2 + N )
C
ITNUM = 1
C WHILE ( ITNUM <= MAXIT and BETA > TAU*MAX( TOL1, LOW ) ) DO
10 IF ( ( ITNUM.LE.MAXIT ) .AND.
$ ( BETA.GT.TAU*MAX( TOL1, LOW ) ) ) THEN
IF ( KOM.EQ.2 ) THEN
SIGMA = BETA/TAU
ELSE
SIGMA = SQRT( BETA ) * SQRT( MAX( TOL1, LOW ) )
END IF
C
C Set up H(sigma).
C Workspace: N*(N+1)+2*N*N.
C
CALL DLACPY( 'Full', N, N, A, LDA, DWORK(IAA), N )
DWORK(IGF) = SIGMA
DWORK(IGF+N) = -SIGMA
DUMMY(1) = ZERO
CALL DCOPY( N-1, DUMMY, 0, DWORK(IGF+1), 1 )
C
DO 20 I = IGF, IA2 - N - 2, N + 1
CALL DCOPY( N+1, DWORK(I), 1, DWORK(I+N+1), 1 )
20 CONTINUE
C
C Computation of the eigenvalues by the square reduced algorithm.
C Workspace: N*(N+1)+2*N*N+2*N.
C
CALL MB04ZD( 'No vectors', N, DWORK(IAA), N, DWORK(IGF), N,
$ DUMMY2, 1, DWORK(IWK), INFO )
C
C Form the matrix A*A + F*G.
C Workspace: need N*(N+1)+2*N*N+N;
C prefer N*(N+1)+3*N*N.
C
JWORK = IA2
IF ( SUFWRK )
$ JWORK = IWK
C
CALL DLACPY( 'Lower', N, N, DWORK(IGF), N, DWORK(JWORK), N )
CALL MA02ED( 'Lower', N, DWORK(JWORK), N )
C
IF ( SUFWRK ) THEN
C
C Use BLAS 3 calculation.
C
CALL DSYMM( 'Left', 'Upper', N, N, ONE, DWORK(IGF+N), N,
$ DWORK(JWORK), N, ZERO, DWORK(IA2), N )
ELSE
C
C Use BLAS 2 calculation.
C
DO 30 I = 1, N
CALL DSYMV( 'Upper', N, ONE, DWORK(IGF+N), N,
$ DWORK(IA2+N*(I-1)), 1, ZERO, DWORK(IWK), 1 )
CALL DCOPY( N, DWORK(IWK), 1, DWORK(IA2+N*(I-1)), 1 )
30 CONTINUE
C
END IF
C
CALL DGEMM( 'NoTranspose', 'NoTranspose', N, N, N, ONE,
$ DWORK(IAA), N, DWORK(IAA), N, ONE, DWORK(IA2), N )
C
C Find the eigenvalues of A*A + F*G.
C Workspace: N*(N+1)+N*N+3*N.
C
JWORK = IWI + N
CALL DGEBAL( 'Scale', N, DWORK(IA2), N, ILO, IHI, DWORK(JWORK),
$ I )
CALL DHSEQR( 'Eigenvalues', 'NoSchurVectors', N, ILO, IHI,
$ DWORK(IA2), N, DWORK(IWR), DWORK(IWI), DUMMY2, 1,
$ DWORK(JWORK), N, INFO )
C
IF ( INFO.NE.0 ) THEN
INFO = 2
RETURN
END IF
C
C Count negative real axis squared eigenvalues. If there are two,
C then the valley is isolated, and next approximate minimizer is
C mean of the square roots.
C
KOM = 0
DO 40 I = 0, N - 1
TEMP = ABS( DWORK(IWI+I) )
IF ( TOL1.GT.SFMN ) TEMP = TEMP / TOL1
IF ( ( DWORK(IWR+I).LT.ZERO ) .AND. ( TEMP.LE.TOL1 ) ) THEN
KOM = KOM + 1
OM = SQRT( -DWORK(IWR+I) )
IF ( KOM.EQ.1 ) OM1 = OM
IF ( KOM.EQ.2 ) OM2 = OM
END IF
40 CONTINUE
C
IF ( KOM.EQ.0 ) THEN
LOW = SIGMA
ELSE
C
C In exact arithmetic KOM = 1 is impossible, but if tau is
C close enough to one, MB04ZD may miss the initial near zero
C eigenvalue.
C Workspace, real: need 3*N*(N+2); prefer larger;
C complex: need N*(N+3); prefer larger.
C
IF ( KOM.EQ.2 ) THEN
OM = OM1 + ( OM2 - OM1 ) / TWO
ELSE IF ( KOM.EQ.1 .AND. ITNUM.EQ.1 ) THEN
OM = OM1 / TWO
KOM = 2
END IF
C
CALL DLACPY( 'All', N, N, A, LDA, DWORK(IGF), N )
SV = MB03NY( N, OM, DWORK(IGF), N, DWORK(IGF+N2),
$ DWORK(IA2), LDWORK-IA2, CWORK, LCWORK, INFO )
IF ( INFO.NE.0 )
$ RETURN
IF ( BETA.GT.SV ) THEN
BETA = SV
OMEGA = OM
ELSE
INFO = 1
RETURN
END IF
END IF
ITNUM = ITNUM + 1
GO TO 10
C END WHILE 10
END IF
C
IF ( BETA .GT. TAU*MAX( TOL1, LOW ) ) THEN
C
C Failed to meet bounds within MAXIT iterations.
C
INFO = 1
RETURN
END IF
C
C Set optimal real workspace dimension (complex workspace is already
C set by MB03NY).
C
DWORK(1) = LBEST
C
RETURN
C *** Last line of AB13FD ***
END