claein.f

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      SUBROUTINE CLAEIN( RIGHTV, NOINIT, N, H, LDH, W, V, B, LDB, RWORK,     $                   EPS3, SMLNUM, INFO )**  -- LAPACK auxiliary routine (instrumented to count operations) --*     Univ. of Tennessee, Univ. of California Berkeley, NAG Ltd.,*     Courant Institute, Argonne National Lab, and Rice University*     September 30, 1994**     .. Scalar Arguments ..      LOGICAL            NOINIT, RIGHTV      INTEGER            INFO, LDB, LDH, N      REAL               EPS3, SMLNUM      COMPLEX            W*     ..*     .. Array Arguments ..      REAL               RWORK( * )      COMPLEX            B( LDB, * ), H( LDH, * ), V( * )*     ..*     Common block to return operation count.*     .. Common blocks ..      COMMON             / LATIME / OPS, ITCNT*     ..*     .. Scalars in Common ..      REAL               ITCNT, OPS*     ..**  Purpose*  =======**  CLAEIN uses inverse iteration to find a right or left eigenvector*  corresponding to the eigenvalue W of a complex upper Hessenberg*  matrix H.**  Arguments*  =========**  RIGHTV   (input) LOGICAL*          = .TRUE. : compute right eigenvector;*          = .FALSE.: compute left eigenvector.**  NOINIT   (input) LOGICAL*          = .TRUE. : no initial vector supplied in V*          = .FALSE.: initial vector supplied in V.**  N       (input) INTEGER*          The order of the matrix H.  N >= 0.**  H       (input) COMPLEX array, dimension (LDH,N)*          The upper Hessenberg matrix H.**  LDH     (input) INTEGER*          The leading dimension of the array H.  LDH >= max(1,N).**  W       (input) COMPLEX*          The eigenvalue of H whose corresponding right or left*          eigenvector is to be computed.**  V       (input/output) COMPLEX array, dimension (N)*          On entry, if NOINIT = .FALSE., V must contain a starting*          vector for inverse iteration; otherwise V need not be set.*          On exit, V contains the computed eigenvector, normalized so*          that the component of largest magnitude has magnitude 1; here*          the magnitude of a complex number (x,y) is taken to be*          |x| + |y|.**  B       (workspace) COMPLEX array, dimension (LDB,N)**  LDB     (input) INTEGER*          The leading dimension of the array B.  LDB >= max(1,N).**  RWORK   (workspace) REAL array, dimension (N)**  EPS3    (input) REAL*          A small machine-dependent value which is used to perturb*          close eigenvalues, and to replace zero pivots.**  SMLNUM  (input) REAL*          A machine-dependent value close to the underflow threshold.**  INFO    (output) INTEGER*          = 0:  successful exit*          = 1:  inverse iteration did not converge; V is set to the*                last iterate.**  =====================================================================**     .. Parameters ..      REAL               ONE, TENTH      PARAMETER          ( ONE = 1.0E+0, TENTH = 1.0E-1 )      COMPLEX            ZERO      PARAMETER          ( ZERO = ( 0.0E+0, 0.0E+0 ) )*     ..*     .. Local Scalars ..      CHARACTER          NORMIN, TRANS      INTEGER            I, IERR, ITS, J      REAL               GROWTO, NRMSML, OPST, ROOTN, RTEMP, SCALE,     $                   VNORM      COMPLEX            CDUM, EI, EJ, TEMP, X*     ..*     .. External Functions ..      INTEGER            ICAMAX      REAL               SCASUM, SCNRM2      COMPLEX            CLADIV      EXTERNAL           ICAMAX, SCASUM, SCNRM2, CLADIV*     ..*     .. External Subroutines ..      EXTERNAL           CLATRS, CSSCAL*     ..*     .. Intrinsic Functions ..      INTRINSIC          ABS, AIMAG, MAX, REAL, SQRT*     ..*     .. Statement Functions ..      REAL               CABS1*     ..*     .. Statement Function definitions ..      CABS1( CDUM ) = ABS( REAL( CDUM ) ) + ABS( AIMAG( CDUM ) )*     ..*     .. Executable Statements ..*      INFO = 0****     Initialize      OPST = 0*****     GROWTO is the threshold used in the acceptance test for an*     eigenvector.*      ROOTN = SQRT( REAL( N ) )      GROWTO = TENTH / ROOTN      NRMSML = MAX( ONE, EPS3*ROOTN )*SMLNUM***      OPST = OPST + 4*****     Form B = H - W*I (except that the subdiagonal elements are not*     stored).*      DO 20 J = 1, N         DO 10 I = 1, J - 1            B( I, J ) = H( I, J )   10    CONTINUE         B( J, J ) = H( J, J ) - W   20 CONTINUE***      OPST = OPST + 2*N****      IF( NOINIT ) THEN**        Initialize V.*         DO 30 I = 1, N            V( I ) = EPS3   30    CONTINUE      ELSE**        Scale supplied initial vector.*         VNORM = SCNRM2( N, V, 1 )         CALL CSSCAL( N, ( EPS3*ROOTN ) / MAX( VNORM, NRMSML ), V, 1 )***         OPST = OPST + ( 6*N+3 )***      END IF*      IF( RIGHTV ) THEN**        LU decomposition with partial pivoting of B, replacing zero*        pivots by EPS3.*         DO 60 I = 1, N - 1            EI = H( I+1, I )            IF( CABS1( B( I, I ) ).LT.CABS1( EI ) ) THEN**              Interchange rows and eliminate.*               X = CLADIV( B( I, I ), EI )               B( I, I ) = EI               DO 40 J = I + 1, N                  TEMP = B( I+1, J )                  B( I+1, J ) = B( I, J ) - X*TEMP                  B( I, J ) = TEMP   40          CONTINUE            ELSE**              Eliminate without interchange.*               IF( B( I, I ).EQ.ZERO )     $            B( I, I ) = EPS3               X = CLADIV( EI, B( I, I ) )               IF( X.NE.ZERO ) THEN                  DO 50 J = I + 1, N                     B( I+1, J ) = B( I+1, J ) - X*B( I, J )   50             CONTINUE               END IF            END IF   60    CONTINUE         IF( B( N, N ).EQ.ZERO )     $      B( N, N ) = EPS3****        Increment op count for LU decomposition         OPS = OPS + ( N-1 )*( 4*N+11 )****         TRANS = 'N'*      ELSE**        UL decomposition with partial pivoting of B, replacing zero*        pivots by EPS3.*         DO 90 J = N, 2, -1            EJ = H( J, J-1 )            IF( CABS1( B( J, J ) ).LT.CABS1( EJ ) ) THEN**              Interchange columns and eliminate.*               X = CLADIV( B( J, J ), EJ )               B( J, J ) = EJ               DO 70 I = 1, J - 1                  TEMP = B( I, J-1 )                  B( I, J-1 ) = B( I, J ) - X*TEMP                  B( I, J ) = TEMP   70          CONTINUE            ELSE**              Eliminate without interchange.*               IF( B( J, J ).EQ.ZERO )     $            B( J, J ) = EPS3               X = CLADIV( EJ, B( J, J ) )               IF( X.NE.ZERO ) THEN                  DO 80 I = 1, J - 1                     B( I, J-1 ) = B( I, J-1 ) - X*B( I, J )   80             CONTINUE               END IF            END IF   90    CONTINUE         IF( B( 1, 1 ).EQ.ZERO )     $      B( 1, 1 ) = EPS3****        Increment op count for UL decomposition         OPS = OPS + ( N-1 )*( 4*N+11 )****         TRANS = 'C'*      END IF*      NORMIN = 'N'      DO 110 ITS = 1, N**        Solve U*x = scale*v for a right eigenvector*          or U'*x = scale*v for a left eigenvector,*        overwriting x on v.*         CALL CLATRS( 'Upper', TRANS, 'Nonunit', NORMIN, N, B, LDB, V,     $                SCALE, RWORK, IERR )****        Increment opcount for triangular solver, assuming that*        ops CLATRS = ops CTRSV, with no scaling in CLATRS.         OPS = OPS + 4*N*( N+1 )***         NORMIN = 'Y'**        Test for sufficient growth in the norm of v.*         VNORM = SCASUM( N, V, 1 )***         OPST = OPST + 2*N***         IF( VNORM.GE.GROWTO*SCALE )     $      GO TO 120**        Choose new orthogonal starting vector and try again.*         RTEMP = EPS3 / ( ROOTN+ONE )         V( 1 ) = EPS3         DO 100 I = 2, N            V( I ) = RTEMP  100    CONTINUE         V( N-ITS+1 ) = V( N-ITS+1 ) - EPS3*ROOTN***         OPST = OPST + 4***  110 CONTINUE**     Failure to find eigenvector in N iterations.*      INFO = 1*  120 CONTINUE**     Normalize eigenvector.*      I = ICAMAX( N, V, 1 )      CALL CSSCAL( N, ONE / CABS1( V( I ) ), V, 1 )***      OPST = OPST + ( 4*N+2 )********     Compute final op count      OPS = OPS + OPST***      RETURN**     End of CLAEIN*      END

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