#include "clapack.h"
#include "f2cP.h"

/* Table of constant values */

static double c_b12 = 0.;
static double c_b13 = 1.;
static integer c__1 = 1;
static integer c__3 = 3;

/* Subroutine */ int dhgeqz_(const char *job, const char *compq, const char *compz, integer *n, 
	integer *ilo, integer *ihi, double *h__, integer *ldh, double 
	*t, integer *ldt, double *alphar, double *alphai, double *
	beta, double *q, integer *ldq, double *z__, integer *ldz, 
	double *work, integer *lwork, integer *info)
{
    /* System generated locals */
    integer h_dim1, h_offset, q_dim1, q_offset, t_dim1, t_offset, z_dim1, 
	    z_offset, i__1, i__2, i__3, i__4;
    double d__1, d__2, d__3, d__4;

    /* Local variables */
    double c__;
    integer j;
    double s, v[3], s1, s2, t1, u1, u2, a11, a12, a21, a22, b11, b22, c12,
	     c21;
    integer jc;
    double an, bn, cl, cq, cr;
    integer in;
    double u12, w11, w12, w21;
    integer jr;
    double cz, w22, sl, wi, sr, vs, wr, b1a, b2a, a1i, a2i, b1i, b2i, a1r,
	     a2r, b1r, b2r, wr2, ad11, ad12, ad21, ad22, c11i, c22i;
    integer jch;
    double c11r, c22r;
    bool ilq;
    double u12l, tau, sqi;
    bool ilz;
    double ulp, sqr, szi, szr, ad11l, ad12l, ad21l, ad22l, ad32l, wabs, 
	    atol, btol, temp;
    double temp2, s1inv, scale;
    integer iiter, ilast, jiter;
    double anorm, bnorm;
    integer maxit;
    double tempi, tempr;
    bool ilazr2;
    double ascale, bscale;
    double safmin;
    double safmax;
    double eshift;
    bool ilschr;
    integer icompq, ilastm, ischur;
    bool ilazro;
    integer icompz, ifirst, ifrstm, istart;
    bool ilpivt, lquery;


/*  -- LAPACK routine (version 3.1) -- */
/*     Univ. of Tennessee, Univ. of California Berkeley and NAG Ltd.. */
/*     November 2006 */

/*     .. Scalar Arguments .. */
/*     .. */
/*     .. Array Arguments .. */
/*     .. */

/*  Purpose */
/*  ======= */

/*  DHGEQZ computes the eigenvalues of a real matrix pair (H,T), */
/*  where H is an upper Hessenberg matrix and T is upper triangular, */
/*  using the double-shift QZ method. */
/*  Matrix pairs of this type are produced by the reduction to */
/*  generalized upper Hessenberg form of a real matrix pair (A,B): */

/*     A = Q1*H*Z1**T,  B = Q1*T*Z1**T, */

/*  as computed by DGGHRD. */

/*  If JOB='S', then the Hessenberg-triangular pair (H,T) is */
/*  also reduced to generalized Schur form, */

/*     H = Q*S*Z**T,  T = Q*P*Z**T, */

/*  where Q and Z are orthogonal matrices, P is an upper triangular */
/*  matrix, and S is a quasi-triangular matrix with 1-by-1 and 2-by-2 */
/*  diagonal blocks. */

/*  The 1-by-1 blocks correspond to real eigenvalues of the matrix pair */
/*  (H,T) and the 2-by-2 blocks correspond to complex conjugate pairs of */
/*  eigenvalues. */

/*  Additionally, the 2-by-2 upper triangular diagonal blocks of P */
/*  corresponding to 2-by-2 blocks of S are reduced to positive diagonal */
/*  form, i.e., if S(j+1,j) is non-zero, then P(j+1,j) = P(j,j+1) = 0, */
/*  P(j,j) > 0, and P(j+1,j+1) > 0. */

/*  Optionally, the orthogonal matrix Q from the generalized Schur */
/*  factorization may be postmultiplied into an input matrix Q1, and the */
/*  orthogonal matrix Z may be postmultiplied into an input matrix Z1. */
/*  If Q1 and Z1 are the orthogonal matrices from DGGHRD that reduced */
/*  the matrix pair (A,B) to generalized upper Hessenberg form, then the */
/*  output matrices Q1*Q and Z1*Z are the orthogonal factors from the */
/*  generalized Schur factorization of (A,B): */

/*     A = (Q1*Q)*S*(Z1*Z)**T,  B = (Q1*Q)*P*(Z1*Z)**T. */

/*  To avoid overflow, eigenvalues of the matrix pair (H,T) (equivalently, */
/*  of (A,B)) are computed as a pair of values (alpha,beta), where alpha is */
/*  complex and beta real. */
/*  If beta is nonzero, lambda = alpha / beta is an eigenvalue of the */
/*  generalized nonsymmetric eigenvalue problem (GNEP) */
/*     A*x = lambda*B*x */
/*  and if alpha is nonzero, mu = beta / alpha is an eigenvalue of the */
/*  alternate form of the GNEP */
/*     mu*A*y = B*y. */
/*  Real eigenvalues can be read directly from the generalized Schur */
/*  form: */
/*    alpha = S(i,i), beta = P(i,i). */

/*  Ref: C.B. Moler & G.W. Stewart, "An Algorithm for Generalized Matrix */
/*       Eigenvalue Problems", SIAM J. Numer. Anal., 10(1973), */
/*       pp. 241--256. */

/*  Arguments */
/*  ========= */

/*  JOB     (input) CHARACTER*1 */
/*          = 'E': Compute eigenvalues only; */
/*          = 'S': Compute eigenvalues and the Schur form. */

/*  COMPQ   (input) CHARACTER*1 */
/*          = 'N': Left Schur vectors (Q) are not computed; */
/*          = 'I': Q is initialized to the unit matrix and the matrix Q */
/*                 of left Schur vectors of (H,T) is returned; */
/*          = 'V': Q must contain an orthogonal matrix Q1 on entry and */
/*                 the product Q1*Q is returned. */

/*  COMPZ   (input) CHARACTER*1 */
/*          = 'N': Right Schur vectors (Z) are not computed; */
/*          = 'I': Z is initialized to the unit matrix and the matrix Z */
/*                 of right Schur vectors of (H,T) is returned; */
/*          = 'V': Z must contain an orthogonal matrix Z1 on entry and */
/*                 the product Z1*Z is returned. */

/*  N       (input) INTEGER */
/*          The order of the matrices H, T, Q, and Z.  N >= 0. */

/*  ILO     (input) INTEGER */
/*  IHI     (input) INTEGER */
/*          ILO and IHI mark the rows and columns of H which are in */
/*          Hessenberg form.  It is assumed that A is already upper */
/*          triangular in rows and columns 1:ILO-1 and IHI+1:N. */
/*          If N > 0, 1 <= ILO <= IHI <= N; if N = 0, ILO=1 and IHI=0. */

/*  H       (input/output) DOUBLE PRECISION array, dimension (LDH, N) */
/*          On entry, the N-by-N upper Hessenberg matrix H. */
/*          On exit, if JOB = 'S', H contains the upper quasi-triangular */
/*          matrix S from the generalized Schur factorization; */
/*          2-by-2 diagonal blocks (corresponding to complex conjugate */
/*          pairs of eigenvalues) are returned in standard form, with */
/*          H(i,i) = H(i+1,i+1) and H(i+1,i)*H(i,i+1) < 0. */
/*          If JOB = 'E', the diagonal blocks of H match those of S, but */
/*          the rest of H is unspecified. */

/*  LDH     (input) INTEGER */
/*          The leading dimension of the array H.  LDH >= max( 1, N ). */

/*  T       (input/output) DOUBLE PRECISION array, dimension (LDT, N) */
/*          On entry, the N-by-N upper triangular matrix T. */
/*          On exit, if JOB = 'S', T contains the upper triangular */
/*          matrix P from the generalized Schur factorization; */
/*          2-by-2 diagonal blocks of P corresponding to 2-by-2 blocks of S */
/*          are reduced to positive diagonal form, i.e., if H(j+1,j) is */
/*          non-zero, then T(j+1,j) = T(j,j+1) = 0, T(j,j) > 0, and */
/*          T(j+1,j+1) > 0. */
/*          If JOB = 'E', the diagonal blocks of T match those of P, but */
/*          the rest of T is unspecified. */

/*  LDT     (input) INTEGER */
/*          The leading dimension of the array T.  LDT >= max( 1, N ). */

/*  ALPHAR  (output) DOUBLE PRECISION array, dimension (N) */
/*          The real parts of each scalar alpha defining an eigenvalue */
/*          of GNEP. */

/*  ALPHAI  (output) DOUBLE PRECISION array, dimension (N) */
/*          The imaginary parts of each scalar alpha defining an */
/*          eigenvalue of GNEP. */
/*          If ALPHAI(j) is zero, then the j-th eigenvalue is real; if */
/*          positive, then the j-th and (j+1)-st eigenvalues are a */
/*          complex conjugate pair, with ALPHAI(j+1) = -ALPHAI(j). */

/*  BETA    (output) DOUBLE PRECISION array, dimension (N) */
/*          The scalars beta that define the eigenvalues of GNEP. */
/*          Together, the quantities alpha = (ALPHAR(j),ALPHAI(j)) and */
/*          beta = BETA(j) represent the j-th eigenvalue of the matrix */
/*          pair (A,B), in one of the forms lambda = alpha/beta or */
/*          mu = beta/alpha.  Since either lambda or mu may overflow, */
/*          they should not, in general, be computed. */

/*  Q       (input/output) DOUBLE PRECISION array, dimension (LDQ, N) */
/*          On entry, if COMPZ = 'V', the orthogonal matrix Q1 used in */
/*          the reduction of (A,B) to generalized Hessenberg form. */
/*          On exit, if COMPZ = 'I', the orthogonal matrix of left Schur */
/*          vectors of (H,T), and if COMPZ = 'V', the orthogonal matrix */
/*          of left Schur vectors of (A,B). */
/*          Not referenced if COMPZ = 'N'. */

/*  LDQ     (input) INTEGER */
/*          The leading dimension of the array Q.  LDQ >= 1. */
/*          If COMPQ='V' or 'I', then LDQ >= N. */

/*  Z       (input/output) DOUBLE PRECISION array, dimension (LDZ, N) */
/*          On entry, if COMPZ = 'V', the orthogonal matrix Z1 used in */
/*          the reduction of (A,B) to generalized Hessenberg form. */
/*          On exit, if COMPZ = 'I', the orthogonal matrix of */
/*          right Schur vectors of (H,T), and if COMPZ = 'V', the */
/*          orthogonal matrix of right Schur vectors of (A,B). */
/*          Not referenced if COMPZ = 'N'. */

/*  LDZ     (input) INTEGER */
/*          The leading dimension of the array Z.  LDZ >= 1. */
/*          If COMPZ='V' or 'I', then LDZ >= N. */

/*  WORK    (workspace/output) DOUBLE PRECISION array, dimension (MAX(1,LWORK)) */
/*          On exit, if INFO >= 0, WORK(1) returns the optimal LWORK. */

/*  LWORK   (input) INTEGER */
/*          The dimension of the array WORK.  LWORK >= max(1,N). */

/*          If LWORK = -1, then a workspace query is assumed; the routine */
/*          only calculates the optimal size of the WORK array, returns */
/*          this value as the first entry of the WORK array, and no error */
/*          message related to LWORK is issued by XERBLA. */

/*  INFO    (output) INTEGER */
/*          = 0: successful exit */
/*          < 0: if INFO = -i, the i-th argument had an illegal value */
/*          = 1,...,N: the QZ iteration did not converge.  (H,T) is not */
/*                     in Schur form, but ALPHAR(i), ALPHAI(i), and */
/*                     BETA(i), i=INFO+1,...,N should be correct. */
/*          = N+1,...,2*N: the shift calculation failed.  (H,T) is not */
/*                     in Schur form, but ALPHAR(i), ALPHAI(i), and */
/*                     BETA(i), i=INFO-N+1,...,N should be correct. */

/*  Further Details */
/*  =============== */

/*  Iteration counters: */

/*  JITER  -- counts iterations. */
/*  IITER  -- counts iterations run since ILAST was last */
/*            changed.  This is therefore reset only when a 1-by-1 or */
/*            2-by-2 block deflates off the bottom. */

/*  ===================================================================== */

/*     .. Parameters .. */
/*    $                     SAFETY = 1.0E+0 ) */
/*     .. */
/*     .. Local Scalars .. */
/*     .. */
/*     .. Local Arrays .. */
/*     .. */
/*     .. External Functions .. */
/*     .. */
/*     .. External Subroutines .. */
/*     .. */
/*     .. Intrinsic Functions .. */
/*     .. */
/*     .. Executable Statements .. */

/*     Decode JOB, COMPQ, COMPZ */

    /* Parameter adjustments */
    h_dim1 = *ldh;
    h_offset = 1 + h_dim1;
    h__ -= h_offset;
    t_dim1 = *ldt;
    t_offset = 1 + t_dim1;
    t -= t_offset;
    --alphar;
    --alphai;
    --beta;
    q_dim1 = *ldq;
    q_offset = 1 + q_dim1;
    q -= q_offset;
    z_dim1 = *ldz;
    z_offset = 1 + z_dim1;
    z__ -= z_offset;
    --work;

    /* Function Body */
    if (lsame_(job, "E")) {
	ilschr = false;
	ischur = 1;
    } else if (lsame_(job, "S")) {
	ilschr = true;
	ischur = 2;
    } else {
	ischur = 0;
    }

    if (lsame_(compq, "N")) {
	ilq = false;
	icompq = 1;
    } else if (lsame_(compq, "V")) {
	ilq = true;
	icompq = 2;
    } else if (lsame_(compq, "I")) {
	ilq = true;
	icompq = 3;
    } else {
	icompq = 0;
    }

    if (lsame_(compz, "N")) {
	ilz = false;
	icompz = 1;
    } else if (lsame_(compz, "V")) {
	ilz = true;
	icompz = 2;
    } else if (lsame_(compz, "I")) {
	ilz = true;
	icompz = 3;
    } else {
	icompz = 0;
    }

/*     Check Argument Values */

    *info = 0;
    work[1] = (double) std::max(1_integer,*n);
    lquery = *lwork == -1;
    if (ischur == 0) {
	*info = -1;
    } else if (icompq == 0) {
	*info = -2;
    } else if (icompz == 0) {
	*info = -3;
    } else if (*n < 0) {
	*info = -4;
    } else if (*ilo < 1) {
	*info = -5;
    } else if (*ihi > *n || *ihi < *ilo - 1) {
	*info = -6;
    } else if (*ldh < *n) {
	*info = -8;
    } else if (*ldt < *n) {
	*info = -10;
    } else if (*ldq < 1 || ilq && *ldq < *n) {
	*info = -15;
    } else if (*ldz < 1 || ilz && *ldz < *n) {
	*info = -17;
    } else if (*lwork < std::max(1_integer,*n) && ! lquery) {
	*info = -19;
    }
    if (*info != 0) {
	i__1 = -(*info);
	xerbla_("DHGEQZ", &i__1);
	return 0;
    } else if (lquery) {
	return 0;
    }

/*     Quick return if possible */

    if (*n <= 0) {
	work[1] = 1.;
	return 0;
    }

/*     Initialize Q and Z */

    if (icompq == 3) {
	dlaset_("Full", n, n, &c_b12, &c_b13, &q[q_offset], ldq);
    }
    if (icompz == 3) {
	dlaset_("Full", n, n, &c_b12, &c_b13, &z__[z_offset], ldz);
    }

/*     Machine Constants */

    in = *ihi + 1 - *ilo;
    safmin = dlamch_("S");
    safmax = 1. / safmin;
    ulp = dlamch_("E") * dlamch_("B");
    anorm = dlanhs_("F", &in, &h__[*ilo + *ilo * h_dim1], ldh, &work[1]);
    bnorm = dlanhs_("F", &in, &t[*ilo + *ilo * t_dim1], ldt, &work[1]);
/* Computing MAX */
    d__1 = safmin, d__2 = ulp * anorm;
    atol = std::max(d__1,d__2);
/* Computing MAX */
    d__1 = safmin, d__2 = ulp * bnorm;
    btol = std::max(d__1,d__2);
    ascale = 1. / std::max(safmin,anorm);
    bscale = 1. / std::max(safmin,bnorm);

/*     Set Eigenvalues IHI+1:N */

    i__1 = *n;
    for (j = *ihi + 1; j <= i__1; ++j) {
	if (t[j + j * t_dim1] < 0.) {
	    if (ilschr) {
		i__2 = j;
		for (jr = 1; jr <= i__2; ++jr) {
		    h__[jr + j * h_dim1] = -h__[jr + j * h_dim1];
		    t[jr + j * t_dim1] = -t[jr + j * t_dim1];
/* L10: */
		}
	    } else {
		h__[j + j * h_dim1] = -h__[j + j * h_dim1];
		t[j + j * t_dim1] = -t[j + j * t_dim1];
	    }
	    if (ilz) {
		i__2 = *n;
		for (jr = 1; jr <= i__2; ++jr) {
		    z__[jr + j * z_dim1] = -z__[jr + j * z_dim1];
/* L20: */
		}
	    }
	}
	alphar[j] = h__[j + j * h_dim1];
	alphai[j] = 0.;
	beta[j] = t[j + j * t_dim1];
/* L30: */
    }

/*     If IHI < ILO, skip QZ steps */

    if (*ihi < *ilo) {
	goto L380;
    }

/*     MAIN QZ ITERATION LOOP */

/*     Initialize dynamic indices */

/*     Eigenvalues ILAST+1:N have been found. */
/*        Column operations modify rows IFRSTM:whatever. */
/*        Row operations modify columns whatever:ILASTM. */

/*     If only eigenvalues are being computed, then */
/*        IFRSTM is the row of the last splitting row above row ILAST; */
/*        this is always at least ILO. */
/*     IITER counts iterations since the last eigenvalue was found, */
/*        to tell when to use an extraordinary shift. */
/*     MAXIT is the maximum number of QZ sweeps allowed. */

    ilast = *ihi;
    if (ilschr) {
	ifrstm = 1;
	ilastm = *n;
    } else {
	ifrstm = *ilo;
	ilastm = *ihi;
    }
    iiter = 0;
    eshift = 0.;
    maxit = (*ihi - *ilo + 1) * 30;

    i__1 = maxit;
    for (jiter = 1; jiter <= i__1; ++jiter) {

/*        Split the matrix if possible. */

/*        Two tests: */
/*           1: H(j,j-1)=0  or  j=ILO */
/*           2: T(j,j)=0 */

	if (ilast == *ilo) {

/*           Special case: j=ILAST */

	    goto L80;
	} else {
	    if ((d__1 = h__[ilast + (ilast - 1) * h_dim1], abs(d__1)) <= atol)
		     {
		h__[ilast + (ilast - 1) * h_dim1] = 0.;
		goto L80;
	    }
	}

	if ((d__1 = t[ilast + ilast * t_dim1], abs(d__1)) <= btol) {
	    t[ilast + ilast * t_dim1] = 0.;
	    goto L70;
	}

/*        General case: j<ILAST */

	i__2 = *ilo;
	for (j = ilast - 1; j >= i__2; --j) {

/*           Test 1: for H(j,j-1)=0 or j=ILO */

	    if (j == *ilo) {
		ilazro = true;
	    } else {
		if ((d__1 = h__[j + (j - 1) * h_dim1], abs(d__1)) <= atol) {
		    h__[j + (j - 1) * h_dim1] = 0.;
		    ilazro = true;
		} else {
		    ilazro = false;
		}
	    }

/*           Test 2: for T(j,j)=0 */

	    if ((d__1 = t[j + j * t_dim1], abs(d__1)) < btol) {
		t[j + j * t_dim1] = 0.;

/*              Test 1a: Check for 2 consecutive small subdiagonals in A */

		ilazr2 = false;
		if (! ilazro) {
		    temp = (d__1 = h__[j + (j - 1) * h_dim1], abs(d__1));
		    temp2 = (d__1 = h__[j + j * h_dim1], abs(d__1));
		    tempr = std::max(temp,temp2);
		    if (tempr < 1. && tempr != 0.) {
			temp /= tempr;
			temp2 /= tempr;
		    }
		    if (temp * (ascale * (d__1 = h__[j + 1 + j * h_dim1], abs(
			    d__1))) <= temp2 * (ascale * atol)) {
			ilazr2 = true;
		    }
		}

/*              If both tests pass (1 & 2), i.e., the leading diagonal */
/*              element of B in the block is zero, split a 1x1 block off */
/*              at the top. (I.e., at the J-th row/column) The leading */
/*              diagonal element of the remainder can also be zero, so */
/*              this may have to be done repeatedly. */

		if (ilazro || ilazr2) {
		    i__3 = ilast - 1;
		    for (jch = j; jch <= i__3; ++jch) {
			temp = h__[jch + jch * h_dim1];
			dlartg_(&temp, &h__[jch + 1 + jch * h_dim1], &c__, &s, 
				 &h__[jch + jch * h_dim1]);
			h__[jch + 1 + jch * h_dim1] = 0.;
			i__4 = ilastm - jch;
			drot_(&i__4, &h__[jch + (jch + 1) * h_dim1], ldh, &
				h__[jch + 1 + (jch + 1) * h_dim1], ldh, &c__, 
				&s);
			i__4 = ilastm - jch;
			drot_(&i__4, &t[jch + (jch + 1) * t_dim1], ldt, &t[
				jch + 1 + (jch + 1) * t_dim1], ldt, &c__, &s);
			if (ilq) {
			    drot_(n, &q[jch * q_dim1 + 1], &c__1, &q[(jch + 1)
				     * q_dim1 + 1], &c__1, &c__, &s);
			}
			if (ilazr2) {
			    h__[jch + (jch - 1) * h_dim1] *= c__;
			}
			ilazr2 = false;
			if ((d__1 = t[jch + 1 + (jch + 1) * t_dim1], abs(d__1)
				) >= btol) {
			    if (jch + 1 >= ilast) {
				goto L80;
			    } else {
				ifirst = jch + 1;
				goto L110;
			    }
			}
			t[jch + 1 + (jch + 1) * t_dim1] = 0.;
/* L40: */
		    }
		    goto L70;
		} else {

/*                 Only test 2 passed -- chase the zero to T(ILAST,ILAST) */
/*                 Then process as in the case T(ILAST,ILAST)=0 */

		    i__3 = ilast - 1;
		    for (jch = j; jch <= i__3; ++jch) {
			temp = t[jch + (jch + 1) * t_dim1];
			dlartg_(&temp, &t[jch + 1 + (jch + 1) * t_dim1], &c__, 
				 &s, &t[jch + (jch + 1) * t_dim1]);
			t[jch + 1 + (jch + 1) * t_dim1] = 0.;
			if (jch < ilastm - 1) {
			    i__4 = ilastm - jch - 1;
			    drot_(&i__4, &t[jch + (jch + 2) * t_dim1], ldt, &
				    t[jch + 1 + (jch + 2) * t_dim1], ldt, &
				    c__, &s);
			}
			i__4 = ilastm - jch + 2;
			drot_(&i__4, &h__[jch + (jch - 1) * h_dim1], ldh, &
				h__[jch + 1 + (jch - 1) * h_dim1], ldh, &c__, 
				&s);
			if (ilq) {
			    drot_(n, &q[jch * q_dim1 + 1], &c__1, &q[(jch + 1)
				     * q_dim1 + 1], &c__1, &c__, &s);
			}
			temp = h__[jch + 1 + jch * h_dim1];
			dlartg_(&temp, &h__[jch + 1 + (jch - 1) * h_dim1], &
				c__, &s, &h__[jch + 1 + jch * h_dim1]);
			h__[jch + 1 + (jch - 1) * h_dim1] = 0.;
			i__4 = jch + 1 - ifrstm;
			drot_(&i__4, &h__[ifrstm + jch * h_dim1], &c__1, &h__[
				ifrstm + (jch - 1) * h_dim1], &c__1, &c__, &s)
				;
			i__4 = jch - ifrstm;
			drot_(&i__4, &t[ifrstm + jch * t_dim1], &c__1, &t[
				ifrstm + (jch - 1) * t_dim1], &c__1, &c__, &s)
				;
			if (ilz) {
			    drot_(n, &z__[jch * z_dim1 + 1], &c__1, &z__[(jch 
				    - 1) * z_dim1 + 1], &c__1, &c__, &s);
			}
/* L50: */
		    }
		    goto L70;
		}
	    } else if (ilazro) {

/*              Only test 1 passed -- work on J:ILAST */

		ifirst = j;
		goto L110;
	    }

/*           Neither test passed -- try next J */

/* L60: */
	}

/*        (Drop-through is "impossible") */

	*info = *n + 1;
	goto L420;

/*        T(ILAST,ILAST)=0 -- clear H(ILAST,ILAST-1) to split off a */
/*        1x1 block. */

L70:
	temp = h__[ilast + ilast * h_dim1];
	dlartg_(&temp, &h__[ilast + (ilast - 1) * h_dim1], &c__, &s, &h__[
		ilast + ilast * h_dim1]);
	h__[ilast + (ilast - 1) * h_dim1] = 0.;
	i__2 = ilast - ifrstm;
	drot_(&i__2, &h__[ifrstm + ilast * h_dim1], &c__1, &h__[ifrstm + (
		ilast - 1) * h_dim1], &c__1, &c__, &s);
	i__2 = ilast - ifrstm;
	drot_(&i__2, &t[ifrstm + ilast * t_dim1], &c__1, &t[ifrstm + (ilast - 
		1) * t_dim1], &c__1, &c__, &s);
	if (ilz) {
	    drot_(n, &z__[ilast * z_dim1 + 1], &c__1, &z__[(ilast - 1) * 
		    z_dim1 + 1], &c__1, &c__, &s);
	}

/*        H(ILAST,ILAST-1)=0 -- Standardize B, set ALPHAR, ALPHAI, */
/*                              and BETA */

L80:
	if (t[ilast + ilast * t_dim1] < 0.) {
	    if (ilschr) {
		i__2 = ilast;
		for (j = ifrstm; j <= i__2; ++j) {
		    h__[j + ilast * h_dim1] = -h__[j + ilast * h_dim1];
		    t[j + ilast * t_dim1] = -t[j + ilast * t_dim1];
/* L90: */
		}
	    } else {
		h__[ilast + ilast * h_dim1] = -h__[ilast + ilast * h_dim1];
		t[ilast + ilast * t_dim1] = -t[ilast + ilast * t_dim1];
	    }
	    if (ilz) {
		i__2 = *n;
		for (j = 1; j <= i__2; ++j) {
		    z__[j + ilast * z_dim1] = -z__[j + ilast * z_dim1];
/* L100: */
		}
	    }
	}
	alphar[ilast] = h__[ilast + ilast * h_dim1];
	alphai[ilast] = 0.;
	beta[ilast] = t[ilast + ilast * t_dim1];

/*        Go to next block -- exit if finished. */

	--ilast;
	if (ilast < *ilo) {
	    goto L380;
	}

/*        Reset counters */

	iiter = 0;
	eshift = 0.;
	if (! ilschr) {
	    ilastm = ilast;
	    if (ifrstm > ilast) {
		ifrstm = *ilo;
	    }
	}
	goto L350;

/*        QZ step */

/*        This iteration only involves rows/columns IFIRST:ILAST. We */
/*        assume IFIRST < ILAST, and that the diagonal of B is non-zero. */

L110:
	++iiter;
	if (! ilschr) {
	    ifrstm = ifirst;
	}

/*        Compute single shifts. */

/*        At this point, IFIRST < ILAST, and the diagonal elements of */
/*        T(IFIRST:ILAST,IFIRST,ILAST) are larger than BTOL (in */
/*        magnitude) */

	if (iiter / 10 * 10 == iiter) {

/*           Exceptional shift.  Chosen for no particularly good reason. */
/*           (Single shift only.) */

	    if ((double) maxit * safmin * (d__1 = h__[ilast - 1 + ilast * 
		    h_dim1], abs(d__1)) < (d__2 = t[ilast - 1 + (ilast - 1) * 
		    t_dim1], abs(d__2))) {
		eshift += h__[ilast - 1 + ilast * h_dim1] / t[ilast - 1 + (
			ilast - 1) * t_dim1];
	    } else {
		eshift += 1. / (safmin * (double) maxit);
	    }
	    s1 = 1.;
	    wr = eshift;

	} else {

/*           Shifts based on the generalized eigenvalues of the */
/*           bottom-right 2x2 block of A and B. The first eigenvalue */
/*           returned by DLAG2 is the Wilkinson shift (AEP p.512), */

	    d__1 = safmin * 100.;
	    dlag2_(&h__[ilast - 1 + (ilast - 1) * h_dim1], ldh, &t[ilast - 1 
		    + (ilast - 1) * t_dim1], ldt, &d__1, &s1, &s2, &wr, &wr2, 
		    &wi);

/* Computing MAX */
/* Computing MAX */
	    d__3 = 1., d__4 = abs(wr), d__3 = std::max(d__3,d__4), d__4 = abs(wi);
	    d__1 = s1, d__2 = safmin * std::max(d__3,d__4);
	    temp = std::max(d__1,d__2);
	    if (wi != 0.) {
		goto L200;
	    }
	}

/*        Fiddle with shift to avoid overflow */

	temp = std::min(ascale,1.) * (safmax * .5);
	if (s1 > temp) {
	    scale = temp / s1;
	} else {
	    scale = 1.;
	}

	temp = std::min(bscale,1.) * (safmax * .5);
	if (abs(wr) > temp) {
/* Computing MIN */
	    d__1 = scale, d__2 = temp / abs(wr);
	    scale = std::min(d__1,d__2);
	}
	s1 = scale * s1;
	wr = scale * wr;

/*        Now check for two consecutive small subdiagonals. */

	i__2 = ifirst + 1;
	for (j = ilast - 1; j >= i__2; --j) {
	    istart = j;
	    temp = (d__1 = s1 * h__[j + (j - 1) * h_dim1], abs(d__1));
	    temp2 = (d__1 = s1 * h__[j + j * h_dim1] - wr * t[j + j * t_dim1],
		     abs(d__1));
	    tempr = std::max(temp,temp2);
	    if (tempr < 1. && tempr != 0.) {
		temp /= tempr;
		temp2 /= tempr;
	    }
	    if ((d__1 = ascale * h__[j + 1 + j * h_dim1] * temp, abs(d__1)) <=
		     ascale * atol * temp2) {
		goto L130;
	    }
/* L120: */
	}

	istart = ifirst;
L130:

/*        Do an implicit single-shift QZ sweep. */

/*        Initial Q */

	temp = s1 * h__[istart + istart * h_dim1] - wr * t[istart + istart * 
		t_dim1];
	temp2 = s1 * h__[istart + 1 + istart * h_dim1];
	dlartg_(&temp, &temp2, &c__, &s, &tempr);

/*        Sweep */

	i__2 = ilast - 1;
	for (j = istart; j <= i__2; ++j) {
	    if (j > istart) {
		temp = h__[j + (j - 1) * h_dim1];
		dlartg_(&temp, &h__[j + 1 + (j - 1) * h_dim1], &c__, &s, &h__[
			j + (j - 1) * h_dim1]);
		h__[j + 1 + (j - 1) * h_dim1] = 0.;
	    }

	    i__3 = ilastm;
	    for (jc = j; jc <= i__3; ++jc) {
		temp = c__ * h__[j + jc * h_dim1] + s * h__[j + 1 + jc * 
			h_dim1];
		h__[j + 1 + jc * h_dim1] = -s * h__[j + jc * h_dim1] + c__ * 
			h__[j + 1 + jc * h_dim1];
		h__[j + jc * h_dim1] = temp;
		temp2 = c__ * t[j + jc * t_dim1] + s * t[j + 1 + jc * t_dim1];
		t[j + 1 + jc * t_dim1] = -s * t[j + jc * t_dim1] + c__ * t[j 
			+ 1 + jc * t_dim1];
		t[j + jc * t_dim1] = temp2;
/* L140: */
	    }
	    if (ilq) {
		i__3 = *n;
		for (jr = 1; jr <= i__3; ++jr) {
		    temp = c__ * q[jr + j * q_dim1] + s * q[jr + (j + 1) * 
			    q_dim1];
		    q[jr + (j + 1) * q_dim1] = -s * q[jr + j * q_dim1] + c__ *
			     q[jr + (j + 1) * q_dim1];
		    q[jr + j * q_dim1] = temp;
/* L150: */
		}
	    }

	    temp = t[j + 1 + (j + 1) * t_dim1];
	    dlartg_(&temp, &t[j + 1 + j * t_dim1], &c__, &s, &t[j + 1 + (j + 
		    1) * t_dim1]);
	    t[j + 1 + j * t_dim1] = 0.;

/* Computing MIN */
	    i__4 = j + 2;
	    i__3 = std::min(i__4,ilast);
	    for (jr = ifrstm; jr <= i__3; ++jr) {
		temp = c__ * h__[jr + (j + 1) * h_dim1] + s * h__[jr + j * 
			h_dim1];
		h__[jr + j * h_dim1] = -s * h__[jr + (j + 1) * h_dim1] + c__ *
			 h__[jr + j * h_dim1];
		h__[jr + (j + 1) * h_dim1] = temp;
/* L160: */
	    }
	    i__3 = j;
	    for (jr = ifrstm; jr <= i__3; ++jr) {
		temp = c__ * t[jr + (j + 1) * t_dim1] + s * t[jr + j * t_dim1]
			;
		t[jr + j * t_dim1] = -s * t[jr + (j + 1) * t_dim1] + c__ * t[
			jr + j * t_dim1];
		t[jr + (j + 1) * t_dim1] = temp;
/* L170: */
	    }
	    if (ilz) {
		i__3 = *n;
		for (jr = 1; jr <= i__3; ++jr) {
		    temp = c__ * z__[jr + (j + 1) * z_dim1] + s * z__[jr + j *
			     z_dim1];
		    z__[jr + j * z_dim1] = -s * z__[jr + (j + 1) * z_dim1] + 
			    c__ * z__[jr + j * z_dim1];
		    z__[jr + (j + 1) * z_dim1] = temp;
/* L180: */
		}
	    }
/* L190: */
	}

	goto L350;

/*        Use Francis double-shift */

/*        Note: the Francis double-shift should work with real shifts, */
/*              but only if the block is at least 3x3. */
/*              This code may break if this point is reached with */
/*              a 2x2 block with real eigenvalues. */

L200:
	if (ifirst + 1 == ilast) {

/*           Special case -- 2x2 block with complex eigenvectors */

/*           Step 1: Standardize, that is, rotate so that */

/*                       ( B11  0  ) */
/*                   B = (         )  with B11 non-negative. */
/*                       (  0  B22 ) */

	    dlasv2_(&t[ilast - 1 + (ilast - 1) * t_dim1], &t[ilast - 1 + 
		    ilast * t_dim1], &t[ilast + ilast * t_dim1], &b22, &b11, &
		    sr, &cr, &sl, &cl);

	    if (b11 < 0.) {
		cr = -cr;
		sr = -sr;
		b11 = -b11;
		b22 = -b22;
	    }

	    i__2 = ilastm + 1 - ifirst;
	    drot_(&i__2, &h__[ilast - 1 + (ilast - 1) * h_dim1], ldh, &h__[
		    ilast + (ilast - 1) * h_dim1], ldh, &cl, &sl);
	    i__2 = ilast + 1 - ifrstm;
	    drot_(&i__2, &h__[ifrstm + (ilast - 1) * h_dim1], &c__1, &h__[
		    ifrstm + ilast * h_dim1], &c__1, &cr, &sr);

	    if (ilast < ilastm) {
		i__2 = ilastm - ilast;
		drot_(&i__2, &t[ilast - 1 + (ilast + 1) * t_dim1], ldt, &t[
			ilast + (ilast + 1) * t_dim1], ldh, &cl, &sl);
	    }
	    if (ifrstm < ilast - 1) {
		i__2 = ifirst - ifrstm;
		drot_(&i__2, &t[ifrstm + (ilast - 1) * t_dim1], &c__1, &t[
			ifrstm + ilast * t_dim1], &c__1, &cr, &sr);
	    }

	    if (ilq) {
		drot_(n, &q[(ilast - 1) * q_dim1 + 1], &c__1, &q[ilast * 
			q_dim1 + 1], &c__1, &cl, &sl);
	    }
	    if (ilz) {
		drot_(n, &z__[(ilast - 1) * z_dim1 + 1], &c__1, &z__[ilast * 
			z_dim1 + 1], &c__1, &cr, &sr);
	    }

	    t[ilast - 1 + (ilast - 1) * t_dim1] = b11;
	    t[ilast - 1 + ilast * t_dim1] = 0.;
	    t[ilast + (ilast - 1) * t_dim1] = 0.;
	    t[ilast + ilast * t_dim1] = b22;

/*           If B22 is negative, negate column ILAST */

	    if (b22 < 0.) {
		i__2 = ilast;
		for (j = ifrstm; j <= i__2; ++j) {
		    h__[j + ilast * h_dim1] = -h__[j + ilast * h_dim1];
		    t[j + ilast * t_dim1] = -t[j + ilast * t_dim1];
/* L210: */
		}

		if (ilz) {
		    i__2 = *n;
		    for (j = 1; j <= i__2; ++j) {
			z__[j + ilast * z_dim1] = -z__[j + ilast * z_dim1];
/* L220: */
		    }
		}
	    }

/*           Step 2: Compute ALPHAR, ALPHAI, and BETA (see refs.) */

/*           Recompute shift */

	    d__1 = safmin * 100.;
	    dlag2_(&h__[ilast - 1 + (ilast - 1) * h_dim1], ldh, &t[ilast - 1 
		    + (ilast - 1) * t_dim1], ldt, &d__1, &s1, &temp, &wr, &
		    temp2, &wi);

/*           If standardization has perturbed the shift onto real line, */
/*           do another (real single-shift) QR step. */

	    if (wi == 0.) {
		goto L350;
	    }
	    s1inv = 1. / s1;

/*           Do EISPACK (QZVAL) computation of alpha and beta */

	    a11 = h__[ilast - 1 + (ilast - 1) * h_dim1];
	    a21 = h__[ilast + (ilast - 1) * h_dim1];
	    a12 = h__[ilast - 1 + ilast * h_dim1];
	    a22 = h__[ilast + ilast * h_dim1];

/*           Compute complex Givens rotation on right */
/*           (Assume some element of C = (sA - wB) > unfl ) */
/*                            __ */
/*           (sA - wB) ( CZ   -SZ ) */
/*                     ( SZ    CZ ) */

	    c11r = s1 * a11 - wr * b11;
	    c11i = -wi * b11;
	    c12 = s1 * a12;
	    c21 = s1 * a21;
	    c22r = s1 * a22 - wr * b22;
	    c22i = -wi * b22;

	    if (abs(c11r) + abs(c11i) + abs(c12) > abs(c21) + abs(c22r) + abs(
		    c22i)) {
		t1 = dlapy3_(&c12, &c11r, &c11i);
		cz = c12 / t1;
		szr = -c11r / t1;
		szi = -c11i / t1;
	    } else {
		cz = dlapy2_(&c22r, &c22i);
		if (cz <= safmin) {
		    cz = 0.;
		    szr = 1.;
		    szi = 0.;
		} else {
		    tempr = c22r / cz;
		    tempi = c22i / cz;
		    t1 = dlapy2_(&cz, &c21);
		    cz /= t1;
		    szr = -c21 * tempr / t1;
		    szi = c21 * tempi / t1;
		}
	    }

/*           Compute Givens rotation on left */

/*           (  CQ   SQ ) */
/*           (  __      )  A or B */
/*           ( -SQ   CQ ) */

	    an = abs(a11) + abs(a12) + abs(a21) + abs(a22);
	    bn = abs(b11) + abs(b22);
	    wabs = abs(wr) + abs(wi);
	    if (s1 * an > wabs * bn) {
		cq = cz * b11;
		sqr = szr * b22;
		sqi = -szi * b22;
	    } else {
		a1r = cz * a11 + szr * a12;
		a1i = szi * a12;
		a2r = cz * a21 + szr * a22;
		a2i = szi * a22;
		cq = dlapy2_(&a1r, &a1i);
		if (cq <= safmin) {
		    cq = 0.;
		    sqr = 1.;
		    sqi = 0.;
		} else {
		    tempr = a1r / cq;
		    tempi = a1i / cq;
		    sqr = tempr * a2r + tempi * a2i;
		    sqi = tempi * a2r - tempr * a2i;
		}
	    }
	    t1 = dlapy3_(&cq, &sqr, &sqi);
	    cq /= t1;
	    sqr /= t1;
	    sqi /= t1;

/*           Compute diagonal elements of QBZ */

	    tempr = sqr * szr - sqi * szi;
	    tempi = sqr * szi + sqi * szr;
	    b1r = cq * cz * b11 + tempr * b22;
	    b1i = tempi * b22;
	    b1a = dlapy2_(&b1r, &b1i);
	    b2r = cq * cz * b22 + tempr * b11;
	    b2i = -tempi * b11;
	    b2a = dlapy2_(&b2r, &b2i);

/*           Normalize so beta > 0, and Im( alpha1 ) > 0 */

	    beta[ilast - 1] = b1a;
	    beta[ilast] = b2a;
	    alphar[ilast - 1] = wr * b1a * s1inv;
	    alphai[ilast - 1] = wi * b1a * s1inv;
	    alphar[ilast] = wr * b2a * s1inv;
	    alphai[ilast] = -(wi * b2a) * s1inv;

/*           Step 3: Go to next block -- exit if finished. */

	    ilast = ifirst - 1;
	    if (ilast < *ilo) {
		goto L380;
	    }

/*           Reset counters */

	    iiter = 0;
	    eshift = 0.;
	    if (! ilschr) {
		ilastm = ilast;
		if (ifrstm > ilast) {
		    ifrstm = *ilo;
		}
	    }
	    goto L350;
	} else {

/*           Usual case: 3x3 or larger block, using Francis implicit */
/*                       double-shift */

/*                                    2 */
/*           Eigenvalue equation is  w  - c w + d = 0, */

/*                                         -1 2        -1 */
/*           so compute 1st column of  (A B  )  - c A B   + d */
/*           using the formula in QZIT (from EISPACK) */

/*           We assume that the block is at least 3x3 */

	    ad11 = ascale * h__[ilast - 1 + (ilast - 1) * h_dim1] / (bscale * 
		    t[ilast - 1 + (ilast - 1) * t_dim1]);
	    ad21 = ascale * h__[ilast + (ilast - 1) * h_dim1] / (bscale * t[
		    ilast - 1 + (ilast - 1) * t_dim1]);
	    ad12 = ascale * h__[ilast - 1 + ilast * h_dim1] / (bscale * t[
		    ilast + ilast * t_dim1]);
	    ad22 = ascale * h__[ilast + ilast * h_dim1] / (bscale * t[ilast + 
		    ilast * t_dim1]);
	    u12 = t[ilast - 1 + ilast * t_dim1] / t[ilast + ilast * t_dim1];
	    ad11l = ascale * h__[ifirst + ifirst * h_dim1] / (bscale * t[
		    ifirst + ifirst * t_dim1]);
	    ad21l = ascale * h__[ifirst + 1 + ifirst * h_dim1] / (bscale * t[
		    ifirst + ifirst * t_dim1]);
	    ad12l = ascale * h__[ifirst + (ifirst + 1) * h_dim1] / (bscale * 
		    t[ifirst + 1 + (ifirst + 1) * t_dim1]);
	    ad22l = ascale * h__[ifirst + 1 + (ifirst + 1) * h_dim1] / (
		    bscale * t[ifirst + 1 + (ifirst + 1) * t_dim1]);
	    ad32l = ascale * h__[ifirst + 2 + (ifirst + 1) * h_dim1] / (
		    bscale * t[ifirst + 1 + (ifirst + 1) * t_dim1]);
	    u12l = t[ifirst + (ifirst + 1) * t_dim1] / t[ifirst + 1 + (ifirst 
		    + 1) * t_dim1];

	    v[0] = (ad11 - ad11l) * (ad22 - ad11l) - ad12 * ad21 + ad21 * u12 
		    * ad11l + (ad12l - ad11l * u12l) * ad21l;
	    v[1] = (ad22l - ad11l - ad21l * u12l - (ad11 - ad11l) - (ad22 - 
		    ad11l) + ad21 * u12) * ad21l;
	    v[2] = ad32l * ad21l;

	    istart = ifirst;

	    dlarfg_(&c__3, v, &v[1], &c__1, &tau);
	    v[0] = 1.;

/*           Sweep */

	    i__2 = ilast - 2;
	    for (j = istart; j <= i__2; ++j) {

/*              All but last elements: use 3x3 Householder transforms. */

/*              Zero (j-1)st column of A */

		if (j > istart) {
		    v[0] = h__[j + (j - 1) * h_dim1];
		    v[1] = h__[j + 1 + (j - 1) * h_dim1];
		    v[2] = h__[j + 2 + (j - 1) * h_dim1];

		    dlarfg_(&c__3, &h__[j + (j - 1) * h_dim1], &v[1], &c__1, &
			    tau);
		    v[0] = 1.;
		    h__[j + 1 + (j - 1) * h_dim1] = 0.;
		    h__[j + 2 + (j - 1) * h_dim1] = 0.;
		}

		i__3 = ilastm;
		for (jc = j; jc <= i__3; ++jc) {
		    temp = tau * (h__[j + jc * h_dim1] + v[1] * h__[j + 1 + 
			    jc * h_dim1] + v[2] * h__[j + 2 + jc * h_dim1]);
		    h__[j + jc * h_dim1] -= temp;
		    h__[j + 1 + jc * h_dim1] -= temp * v[1];
		    h__[j + 2 + jc * h_dim1] -= temp * v[2];
		    temp2 = tau * (t[j + jc * t_dim1] + v[1] * t[j + 1 + jc * 
			    t_dim1] + v[2] * t[j + 2 + jc * t_dim1]);
		    t[j + jc * t_dim1] -= temp2;
		    t[j + 1 + jc * t_dim1] -= temp2 * v[1];
		    t[j + 2 + jc * t_dim1] -= temp2 * v[2];
/* L230: */
		}
		if (ilq) {
		    i__3 = *n;
		    for (jr = 1; jr <= i__3; ++jr) {
			temp = tau * (q[jr + j * q_dim1] + v[1] * q[jr + (j + 
				1) * q_dim1] + v[2] * q[jr + (j + 2) * q_dim1]
				);
			q[jr + j * q_dim1] -= temp;
			q[jr + (j + 1) * q_dim1] -= temp * v[1];
			q[jr + (j + 2) * q_dim1] -= temp * v[2];
/* L240: */
		    }
		}

/*              Zero j-th column of B (see DLAGBC for details) */

/*              Swap rows to pivot */

		ilpivt = false;
/* Computing MAX */
		d__3 = (d__1 = t[j + 1 + (j + 1) * t_dim1], abs(d__1)), d__4 =
			 (d__2 = t[j + 1 + (j + 2) * t_dim1], abs(d__2));
		temp = std::max(d__3,d__4);
/* Computing MAX */
		d__3 = (d__1 = t[j + 2 + (j + 1) * t_dim1], abs(d__1)), d__4 =
			 (d__2 = t[j + 2 + (j + 2) * t_dim1], abs(d__2));
		temp2 = std::max(d__3,d__4);
		if (std::max(temp,temp2) < safmin) {
		    scale = 0.;
		    u1 = 1.;
		    u2 = 0.;
		    goto L250;
		} else if (temp >= temp2) {
		    w11 = t[j + 1 + (j + 1) * t_dim1];
		    w21 = t[j + 2 + (j + 1) * t_dim1];
		    w12 = t[j + 1 + (j + 2) * t_dim1];
		    w22 = t[j + 2 + (j + 2) * t_dim1];
		    u1 = t[j + 1 + j * t_dim1];
		    u2 = t[j + 2 + j * t_dim1];
		} else {
		    w21 = t[j + 1 + (j + 1) * t_dim1];
		    w11 = t[j + 2 + (j + 1) * t_dim1];
		    w22 = t[j + 1 + (j + 2) * t_dim1];
		    w12 = t[j + 2 + (j + 2) * t_dim1];
		    u2 = t[j + 1 + j * t_dim1];
		    u1 = t[j + 2 + j * t_dim1];
		}

/*              Swap columns if nec. */

		if (abs(w12) > abs(w11)) {
		    ilpivt = true;
		    temp = w12;
		    temp2 = w22;
		    w12 = w11;
		    w22 = w21;
		    w11 = temp;
		    w21 = temp2;
		}

/*              LU-factor */

		temp = w21 / w11;
		u2 -= temp * u1;
		w22 -= temp * w12;
		w21 = 0.;

/*              Compute SCALE */

		scale = 1.;
		if (abs(w22) < safmin) {
		    scale = 0.;
		    u2 = 1.;
		    u1 = -w12 / w11;
		    goto L250;
		}
		if (abs(w22) < abs(u2)) {
		    scale = (d__1 = w22 / u2, abs(d__1));
		}
		if (abs(w11) < abs(u1)) {
/* Computing MIN */
		    d__2 = scale, d__3 = (d__1 = w11 / u1, abs(d__1));
		    scale = std::min(d__2,d__3);
		}

/*              Solve */

		u2 = scale * u2 / w22;
		u1 = (scale * u1 - w12 * u2) / w11;

L250:
		if (ilpivt) {
		    temp = u2;
		    u2 = u1;
		    u1 = temp;
		}

/*              Compute Householder Vector */

/* Computing 2nd power */
		d__1 = scale;
/* Computing 2nd power */
		d__2 = u1;
/* Computing 2nd power */
		d__3 = u2;
		t1 = sqrt(d__1 * d__1 + d__2 * d__2 + d__3 * d__3);
		tau = scale / t1 + 1.;
		vs = -1. / (scale + t1);
		v[0] = 1.;
		v[1] = vs * u1;
		v[2] = vs * u2;

/*              Apply transformations from the right. */

/* Computing MIN */
		i__4 = j + 3;
		i__3 = std::min(i__4,ilast);
		for (jr = ifrstm; jr <= i__3; ++jr) {
		    temp = tau * (h__[jr + j * h_dim1] + v[1] * h__[jr + (j + 
			    1) * h_dim1] + v[2] * h__[jr + (j + 2) * h_dim1]);
		    h__[jr + j * h_dim1] -= temp;
		    h__[jr + (j + 1) * h_dim1] -= temp * v[1];
		    h__[jr + (j + 2) * h_dim1] -= temp * v[2];
/* L260: */
		}
		i__3 = j + 2;
		for (jr = ifrstm; jr <= i__3; ++jr) {
		    temp = tau * (t[jr + j * t_dim1] + v[1] * t[jr + (j + 1) *
			     t_dim1] + v[2] * t[jr + (j + 2) * t_dim1]);
		    t[jr + j * t_dim1] -= temp;
		    t[jr + (j + 1) * t_dim1] -= temp * v[1];
		    t[jr + (j + 2) * t_dim1] -= temp * v[2];
/* L270: */
		}
		if (ilz) {
		    i__3 = *n;
		    for (jr = 1; jr <= i__3; ++jr) {
			temp = tau * (z__[jr + j * z_dim1] + v[1] * z__[jr + (
				j + 1) * z_dim1] + v[2] * z__[jr + (j + 2) * 
				z_dim1]);
			z__[jr + j * z_dim1] -= temp;
			z__[jr + (j + 1) * z_dim1] -= temp * v[1];
			z__[jr + (j + 2) * z_dim1] -= temp * v[2];
/* L280: */
		    }
		}
		t[j + 1 + j * t_dim1] = 0.;
		t[j + 2 + j * t_dim1] = 0.;
/* L290: */
	    }

/*           Last elements: Use Givens rotations */

/*           Rotations from the left */

	    j = ilast - 1;
	    temp = h__[j + (j - 1) * h_dim1];
	    dlartg_(&temp, &h__[j + 1 + (j - 1) * h_dim1], &c__, &s, &h__[j + 
		    (j - 1) * h_dim1]);
	    h__[j + 1 + (j - 1) * h_dim1] = 0.;

	    i__2 = ilastm;
	    for (jc = j; jc <= i__2; ++jc) {
		temp = c__ * h__[j + jc * h_dim1] + s * h__[j + 1 + jc * 
			h_dim1];
		h__[j + 1 + jc * h_dim1] = -s * h__[j + jc * h_dim1] + c__ * 
			h__[j + 1 + jc * h_dim1];
		h__[j + jc * h_dim1] = temp;
		temp2 = c__ * t[j + jc * t_dim1] + s * t[j + 1 + jc * t_dim1];
		t[j + 1 + jc * t_dim1] = -s * t[j + jc * t_dim1] + c__ * t[j 
			+ 1 + jc * t_dim1];
		t[j + jc * t_dim1] = temp2;
/* L300: */
	    }
	    if (ilq) {
		i__2 = *n;
		for (jr = 1; jr <= i__2; ++jr) {
		    temp = c__ * q[jr + j * q_dim1] + s * q[jr + (j + 1) * 
			    q_dim1];
		    q[jr + (j + 1) * q_dim1] = -s * q[jr + j * q_dim1] + c__ *
			     q[jr + (j + 1) * q_dim1];
		    q[jr + j * q_dim1] = temp;
/* L310: */
		}
	    }

/*           Rotations from the right. */

	    temp = t[j + 1 + (j + 1) * t_dim1];
	    dlartg_(&temp, &t[j + 1 + j * t_dim1], &c__, &s, &t[j + 1 + (j + 
		    1) * t_dim1]);
	    t[j + 1 + j * t_dim1] = 0.;

	    i__2 = ilast;
	    for (jr = ifrstm; jr <= i__2; ++jr) {
		temp = c__ * h__[jr + (j + 1) * h_dim1] + s * h__[jr + j * 
			h_dim1];
		h__[jr + j * h_dim1] = -s * h__[jr + (j + 1) * h_dim1] + c__ *
			 h__[jr + j * h_dim1];
		h__[jr + (j + 1) * h_dim1] = temp;
/* L320: */
	    }
	    i__2 = ilast - 1;
	    for (jr = ifrstm; jr <= i__2; ++jr) {
		temp = c__ * t[jr + (j + 1) * t_dim1] + s * t[jr + j * t_dim1]
			;
		t[jr + j * t_dim1] = -s * t[jr + (j + 1) * t_dim1] + c__ * t[
			jr + j * t_dim1];
		t[jr + (j + 1) * t_dim1] = temp;
/* L330: */
	    }
	    if (ilz) {
		i__2 = *n;
		for (jr = 1; jr <= i__2; ++jr) {
		    temp = c__ * z__[jr + (j + 1) * z_dim1] + s * z__[jr + j *
			     z_dim1];
		    z__[jr + j * z_dim1] = -s * z__[jr + (j + 1) * z_dim1] + 
			    c__ * z__[jr + j * z_dim1];
		    z__[jr + (j + 1) * z_dim1] = temp;
/* L340: */
		}
	    }

/*           End of Double-Shift code */

	}

	goto L350;

/*        End of iteration loop */

L350:
/* L360: */
	;
    }

/*     Drop-through = non-convergence */

    *info = ilast;
    goto L420;

/*     Successful completion of all QZ steps */

L380:

/*     Set Eigenvalues 1:ILO-1 */

    i__1 = *ilo - 1;
    for (j = 1; j <= i__1; ++j) {
	if (t[j + j * t_dim1] < 0.) {
	    if (ilschr) {
		i__2 = j;
		for (jr = 1; jr <= i__2; ++jr) {
		    h__[jr + j * h_dim1] = -h__[jr + j * h_dim1];
		    t[jr + j * t_dim1] = -t[jr + j * t_dim1];
/* L390: */
		}
	    } else {
		h__[j + j * h_dim1] = -h__[j + j * h_dim1];
		t[j + j * t_dim1] = -t[j + j * t_dim1];
	    }
	    if (ilz) {
		i__2 = *n;
		for (jr = 1; jr <= i__2; ++jr) {
		    z__[jr + j * z_dim1] = -z__[jr + j * z_dim1];
/* L400: */
		}
	    }
	}
	alphar[j] = h__[j + j * h_dim1];
	alphai[j] = 0.;
	beta[j] = t[j + j * t_dim1];
/* L410: */
    }

/*     Normal Termination */

    *info = 0;

/*     Exit (other than argument error) -- return optimal workspace size */

L420:
    work[1] = (double) (*n);
    return 0;

/*     End of DHGEQZ */

} /* dhgeqz_ */
