inline
int hetrf_block (traits::complex_d,
int const ispec, char const ul, int const n)
{
char ul2[2] = "x"; ul2[0] = ul;
return ilaenv (ispec, "ZHETRF", ul2, n);
}
void dgetrf( long m, long n, double a[], long lda, long ipiv[], long *info )
{
/**
* -- LAPACK routine (version 1.1) --
* Univ. of Tennessee, Univ. of California Berkeley, NAG Ltd.,
* Courant Institute, Argonne National Lab, and Rice University
* March 31, 1993
*
* .. Scalar Arguments ..*/
/** ..
* .. Array Arguments ..*/
#undef ipiv_1
#define ipiv_1(a1) ipiv[a1-1]
#undef a_2
#define a_2(a1,a2) a[a1-1+lda*(a2-1)]
/** ..
*
* Purpose
* =======
*
* DGETRF computes an LU factorization of a general M-by-N matrix A
* using partial pivoting with row interchanges.
*
* The factorization has the form
* A = P * L * U
* where P is a permutation matrix, L is lower triangular with unit
* diagonal elements (lower trapezoidal if m > n), and U is upper
* triangular (upper trapezoidal if m < n).
*
* This is the right-looking Level 3 BLAS version of the algorithm.
*
* Arguments
* =========
*
* M (input) INTEGER
* The number of rows of the matrix A. M >= 0.
*
* N (input) INTEGER
* The number of columns of the matrix A. N >= 0.
*
* A (input/output) DOUBLE PRECISION array, dimension (LDA,N)
* On entry, the M-by-N matrix to be factored.
* On exit, the factors L and U from the factorization
* A = P*L*U; the unit diagonal elements of L are not stored.
*
* LDA (input) INTEGER
* The leading dimension of the array A. LDA >= max(1,M).
*
* IPIV (output) INTEGER array, dimension (min(M,N))
* The pivot indices; for 1 <= i <= min(M,N), row i of the
* matrix was interchanged with row IPIV(i).
*
* INFO (output) INTEGER
* = 0: successful exit
* < 0: if INFO = -i, the i-th argument had an illegal value
* > 0: if INFO = i, U(i,i) is exactly zero. The factorization
* has been completed, but the factor U is exactly
* singular, and division by zero will occur if it is used
* to solve a system of equations.
*
* =====================================================================
*
* .. Parameters ..*/
#undef one
#define one 1.0e+0
/** ..
* .. Local Scalars ..*/
long i, iinfo, j, jb, nb;
/** ..
* .. Intrinsic Functions ..*/
/* intrinsic max, min;*/
/** ..
* .. Executable Statements ..
*
* Test the input parameters.
**/
/*-----implicit-declarations-----*/
/*-----end-of-declarations-----*/
*info = 0;
if( m<0 ) {
*info = -1;
} else if( n<0 ) {
*info = -2;
} else if( lda<max( 1, m ) ) {
*info = -4;
}
if( *info!=0 ) {
xerbla( "dgetrf", -*info );
return;
}
/**
* Quick return if possible
**/
if( m==0 || n==0 )
return;
/**
* Determine the block size for this environment.
**/
nb = ilaenv( 1, "dgetrf", " ", m, n, -1, -1 );
if( nb<=1 || nb>=min( m, n ) ) {
/**
* Use unblocked code.
**/
dgetf2( m, n, a, lda, ipiv, info );
} else {
/**
* Use blocked code.
**/
for (j=1 ; nb>0?j<=min( m, n ):j>=min( m, n ) ; j+=nb) {
jb = min( min( m, n )-j+1, nb );
/**
* Factor diagonal and subdiagonal blocks and test for exact
* singularity.
**/
dgetf2( m-j+1, jb, &a_2( j, j ), lda, &ipiv_1( j ), &iinfo );
/**
* Adjust INFO and the pivot indices.
**/
if( *info==0 && iinfo>0 )
*info = iinfo + j - 1;
for (i=j ; i<=min( m, j+jb-1 ) ; i+=1) {
ipiv_1( i ) = j - 1 + ipiv_1( i );
}
/**
* Apply interchanges to columns 1:J-1.
**/
dlaswp( j-1, a, lda, j, j+jb-1, ipiv, 1 );
if( j+jb<=n ) {
/**
* Apply interchanges to columns J+JB:N.
**/
dlaswp( n-j-jb+1, &a_2( 1, j+jb ), lda, j, j+jb-1,
ipiv, 1 );
/**
* Compute block row of U.
**/
cblas_dtrsm(CblasColMajor, CblasLeft, CblasLower, CblasNoTrans,
CblasUnit, jb, n-j-jb+1, one, &a_2( j, j ), lda,
&a_2( j, j+jb ), lda );
if( j+jb<=m ) {
/**
* Update trailing submatrix.
**/
cblas_dgemm(CblasColMajor, CblasNoTrans, CblasNoTrans, m-j-jb+1,
n-j-jb+1, jb, -one, &a_2( j+jb, j ), lda,
&a_2( j, j+jb ), lda, one, &a_2( j+jb, j+jb ), lda );
}
}
}
}
return;
/**
* End of DGETRF
**/
}
$TEMPLATE[gelsd.includes] #include <boost/numeric/bindings/lapack/auxiliary/ilaenv.hpp> $TEMPLATE[gelsd.complex.min_size_rwork.args] MINMN,SMLSIZ,NLVL,NRHS $TEMPLATE[gelsd.all.extra_variables] MINMN,SMLSIZ,NLVL $TEMPLATE[gelsd.all.extra_opt_variables] MINMN,NLVL $TEMPLATE[gelsd.all.MINMN.init] $INTEGER_TYPE minmn = std::min< $INTEGER_TYPE >( size_row(a), size_column(a) ); $TEMPLATE[gelsd.all.SMLSIZ.init] $INTEGER_TYPE smlsiz = ilaenv(9, "GELSD", ""); $TEMPLATE[gelsd.all.NLVL.init] $INTEGER_TYPE nlvl = std::max< $INTEGER_TYPE >( static_cast<$INTEGER_TYPE>(std::log(static_cast<real_type>(minmn)/static_cast<real_type>(smlsiz+1))/std::log(2.0)) + 1, 0 ); $TEMPLATE[gelsd.complex.min_size_rwork] $INTEGER_TYPE smlsiz_plus_one = smlsiz + 1; return std::max< $INTEGER_TYPE >( 1, 10*minmn + 2*minmn*smlsiz + 8*minmn*nlvl + 3*smlsiz*nrhs + smlsiz_plus_one * smlsiz_plus_one ); $TEMPLATE[gelsd.complex.min_size_work.args] N, MINMN, NRHS $TEMPLATE[gelsd.complex.min_size_work] return std::max< $INTEGER_TYPE >( 1, 2*minmn + std::max< $INTEGER_TYPE >( n, minmn*nrhs ) ); $TEMPLATE[gelsd.all.min_size_iwork.args] MINMN,NLVL $TEMPLATE[gelsd.all.min_size_iwork] return std::max< $INTEGER_TYPE >( 1, 3*minmn*nlvl + 11*minmn ); $TEMPLATE[gelsd.real.min_size_work.args] MINMN,SMLSIZ, NLVL, NRHS $TEMPLATE[gelsd.real.min_size_work] $INTEGER_TYPE smlsiz_plus_one = smlsiz + 1; return std::max< $INTEGER_TYPE >( 1, 12*minmn + 2*minmn*smlsiz + 8*minmn*nlvl + minmn*nrhs + smlsiz_plus_one * smlsiz_plus_one ); $TEMPLATE[gelsd.real.A.io]
void chseqr(char *job, char *compz, int n__, int ilo,
int ihi, fcomplex *h, int ldh, fcomplex *w, fcomplex *z,
int ldz, fcomplex *work, int lwork, int *info)
{
/* -- LAPACK routine (version 2.0) --
Univ. of Tennessee, Univ. of California Berkeley, NAG Ltd.,
Courant Institute, Argonne National Lab, and Rice University
September 30, 1994
Purpose
=======
CHSEQR computes the eigenvalues of a complex upper Hessenberg
matrix H, and, optionally, the matrices T and Z from the Schur
decomposition H = Z T Z**H, where T is an upper triangular matrix
(the Schur form), and Z is the unitary matrix of Schur vectors.
Optionally Z may be postmultiplied into an input unitary matrix Q,
so that this routine can give the Schur factorization of a matrix A
which has been reduced to the Hessenberg form H by the unitary
matrix Q: A = Q*H*Q**H = (QZ)*T*(QZ)**H.
Arguments
=========
JOB (input) CHARACTER*1
= 'E': compute eigenvalues only;
= 'S': compute eigenvalues and the Schur form T.
COMPZ (input) CHARACTER*1
= 'N': no Schur vectors are computed;
= 'I': Z is initialized to the unit matrix and the matrix Z
of Schur vectors of H is returned;
= 'V': Z must contain an unitary matrix Q on entry, and
the product Q*Z is returned.
N (input) INTEGER
The order of the matrix H. N >= 0.
ILO (input) INTEGER
IHI (input) INTEGER
It is assumed that H is already upper triangular in rows
and columns 1:ILO-1 and IHI+1:N. ILO and IHI are normally
set by a previous call to CGEBAL, and then passed to CGEHRD
when the matrix output by CGEBAL is reduced to Hessenberg
form. Otherwise ILO and IHI should be set to 1 and N
respectively.
1 <= ILO <= IHI <= N, if N > 0; ILO=1 and IHI=0, if N=0.
H (input/output) COMPLEX array, dimension (LDH,N)
On entry, the upper Hessenberg matrix H.
On exit, if JOB = 'S', H contains the upper triangular matrix
T from the Schur decomposition (the Schur form). If
JOB = 'E', the contents of H are unspecified on exit.
LDH (input) INTEGER
The leading dimension of the array H. LDH >= max(1,N).
W (output) COMPLEX array, dimension (N)
The computed eigenvalues. If JOB = 'S', the eigenvalues are
stored in the same order as on the diagonal of the Schur form
returned in H, with W(i) = H(i,i).
Z (input/output) COMPLEX array, dimension (LDZ,N)
If COMPZ = 'N': Z is not referenced.
If COMPZ = 'I': on entry, Z need not be set, and on exit, Z
contains the unitary matrix Z of the Schur vectors of H.
If COMPZ = 'V': on entry Z must contain an N-by-N matrix Q,
which is assumed to be equal to the unit matrix except for
the submatrix Z(ILO:IHI,ILO:IHI); on exit Z contains Q*Z.
Normally Q is the unitary matrix generated by CUNGHR after
the call to CGEHRD which formed the Hessenberg matrix H.
LDZ (input) INTEGER
The leading dimension of the array Z.
LDZ >= max(1,N) if COMPZ = 'I' or 'V'; LDZ >= 1 otherwise.
WORK (workspace) COMPLEX array, dimension (N)
LWORK (input) INTEGER
This argument is currently redundant.
INFO (output) INTEGER
= 0: successful exit
< 0: if INFO = -i, the i-th argument had an illegal value
> 0: if INFO = i, CHSEQR failed to compute all the
eigenvalues in a total of 30*(IHI-ILO+1) iterations;
elements 1:ilo-1 and i+1:n of W contain those
eigenvalues which have been successfully computed.
=====================================================================
Decode and test the input parameters
Parameter adjustments
Function Body */
/* Table of constant values */
static fcomplex c_b1 = {0.f,0.f};
static fcomplex c_b2 = {1.f,0.f};
static int c__1 = 1;
static int c__4 = 4;
static int c_n1 = -1;
static int c__2 = 2;
static int c__8 = 8;
static int c__15 = 15;
static int c_false = FALSE;
/* System generated locals */
char* a__1[2];
int h_dim1, i__1, i__2, i__3, i__4[2],
i__5, i__6;
float r__1, r__2, r__3, r__4;
double d__1;
fcomplex q__1;
char ch__1[2];
/* Builtin functions */
/* Local variables */
static int maxb, ierr;
static float unfl;
static fcomplex temp;
static float ovfl;
static int i, j, k, l;
static fcomplex s[225] /* was [15][15] */;
static fcomplex v[16];
static int itemp;
static float rtemp;
static int i1, i2;
static int initz, wantt, wantz;
static float rwork[1];
static int ii, nh;
static int nr, ns;
static int nv;
static fcomplex vv[16];
static float smlnum;
static int itn;
static fcomplex tau;
static int its;
static float ulp, tst1;
#define W(I) w[(I)-1]
#define WORK(I) work[(I)-1]
#define H(I,J) h[(I)-1 + ((J)-1)* ( ldh)]
#define Z(I,J) z[(I)-1 + ((J)-1)* ( ldz)]
h_dim1 = ldh;
wantt = lsame(job, "S");
initz = lsame(compz, "I");
wantz = initz || lsame(compz, "V");
*info = 0;
if (! lsame(job, "E") && ! wantt) {
*info = -1;
} else if (! lsame(compz, "N") && ! wantz) {
*info = -2;
} else if (n__ < 0) {
*info = -3;
} else if (ilo < 1 || ilo > max(1,n__)) {
*info = -4;
} else if (ihi < min(ilo,n__) || ihi > n__) {
*info = -5;
} else if (ldh < max(1,n__)) {
*info = -7;
} else if (ldz < 1 || (wantz && ldz < max(1,n__))) {
*info = -10;
}
if (*info != 0) {
i__1 = -(*info);
return ;
}
/* Initialize Z, if necessary */
if (initz) {
claset("Full", n__, n__, c_b1, c_b2, &Z(1,1), ldz);
}
/* Store the eigenvalues isolated by CGEBAL. */
i__1 = ilo - 1;
for (i = 1; i <= ilo-1; ++i) {
i__2 = i;
i__3 = i + i * h_dim1;
W(i).r = H(i,i).r, W(i).i = H(i,i).i;
}
i__1 = n__;
for (i = ihi + 1; i <= n__; ++i) {
i__2 = i;
i__3 = i + i * h_dim1;
W(i).r = H(i,i).r, W(i).i = H(i,i).i;
}
/* Quick return if possible. */
if (n__ == 0) {
return ;
}
if (ilo == ihi) {
i__1 = ilo;
i__2 = ilo + ilo * h_dim1;
W(ilo).r = H(ilo,ilo).r, W(ilo).i = H(ilo,ilo).i;
return ;
}
/* Set rows and columns ILO to IHI to zero below the first
subdiagonal. */
i__1 = ihi - 2;
for (j = ilo; j <= ihi-2; ++j) {
i__2 = n__;
for (i = j + 2; i <= n__; ++i) {
i__3 = i + j * h_dim1;
H(i,j).r = 0.f, H(i,j).i = 0.f;
}
}
nh = ihi - ilo + 1;
/* I1 and I2 are the indices of the first row and last column of H
to which transformations must be applied. If eigenvalues only are
being computed, I1 and I2 are re-set inside the main loop. */
if (wantt) {
i1 = 1;
i2 = n__;
} else {
i1 = ilo;
i2 = ihi;
}
/* Ensure that the subdiagonal elements are real. */
i__1 = ihi;
for (i = ilo + 1; i <= ihi; ++i) {
i__2 = i + (i - 1) * h_dim1;
temp.r = H(i,i-1).r, temp.i = H(i,i-1).i;
if (temp.i != 0.f) {
r__1 = temp.r;
r__2 = temp.i;
rtemp = slapy2(r__1, r__2);
i__2 = i + (i - 1) * h_dim1;
H(i,i-1).r = rtemp, H(i,i-1).i = 0.f;
q__1.r = temp.r / rtemp, q__1.i = temp.i / rtemp;
temp.r = q__1.r, temp.i = q__1.i;
if (i2 > i) {
i__2 = i2 - i;
r_cnjg(&q__1, &temp);
cscal(i__2, q__1, &H(i,i+1), ldh);
}
i__2 = i - i1;
cscal(i__2, temp, &H(i1,i), c__1);
if (i < ihi) {
i__2 = i + 1 + i * h_dim1;
i__3 = i + 1 + i * h_dim1;
q__1.r = temp.r * H(i+1,i).r - temp.i * H(i+1,i).i, q__1.i =
temp.r * H(i+1,i).i + temp.i * H(i+1,i).r;
H(i+1,i).r = q__1.r, H(i+1,i).i = q__1.i;
}
if (wantz) {
cscal(nh, temp, &Z(ilo,i), c__1);
}
}
}
/* Determine the order of the multi-shift QR algorithm to be used.
Writing concatenation */
i__4[0] = 1, a__1[0] = job;
i__4[1] = 1, a__1[1] = compz;
s_cat(ch__1, a__1, i__4, &c__2, 2L);
ns = ilaenv(c__4, "CHSEQR", ch__1, n__, ilo, ihi, c_n1, 6L, 2L);
/* Writing concatenation */
i__4[0] = 1, a__1[0] = job;
i__4[1] = 1, a__1[1] = compz;
s_cat(ch__1, a__1, i__4, &c__2, 2L);
maxb = ilaenv(c__8, "CHSEQR", ch__1, n__, ilo, ihi, c_n1, 6L, 2L);
if (ns <= 1 || ns > nh || maxb >= nh) {
/* Use the standard double-shift algorithm */
clahqr(wantt, wantz, n__, ilo, ihi, &H(1,1), ldh, &W(1), ilo,
ihi, &Z(1,1), ldz, info);
return ;
}
maxb = max(2,maxb);
/* Computing MIN */
i__1 = min(ns,maxb);
ns = min(i__1,15);
/* Now 1 < NS <= MAXB < NH.
Set machine-dependent constants for the stopping criterion.
If norm(H) <= sqrt(OVFL), overflow should not occur. */
unfl = slamch("Safe minimum");
ovfl = 1.f / unfl;
slabad(&unfl, &ovfl);
ulp = slamch("Precision");
smlnum = unfl * (nh / ulp);
/* ITN is the total number of multiple-shift QR iterations allowed. */
itn = nh * 30;
/* The main loop begins here. I is the loop index and decreases from
IHI to ILO in steps of at most MAXB. Each iteration of the loop
works with the active submatrix in rows and columns L to I.
Eigenvalues I+1 to IHI have already converged. Either L = ILO, or
H(L,L-1) is negligible so that the matrix splits. */
i = ihi;
L60:
if (i < ilo) {
goto L180;
}
/* Perform multiple-shift QR iterations on rows and columns ILO to I
until a submatrix of order at most MAXB splits off at the bottom
because a subdiagonal element has become negligible. */
l = ilo;
i__1 = itn;
for (its = 0; its <= itn; ++its) {
/* Look for a single small subdiagonal element. */
i__2 = l + 1;
for (k = i; k >= l+1; --k) {
i__3 = k - 1 + (k - 1) * h_dim1;
i__5 = k + k * h_dim1;
tst1 = (r__1 = H(k-1,k-1).r, fabs(r__1)) + (r__2 = H(k-1,k-1).i, fabs(r__2)) + ((r__3 = H(k,k).r,
fabs(r__3)) + (r__4 = H(k,k).i, fabs(
r__4)));
if (tst1 == 0.f) {
i__3 = i - l + 1;
tst1 = clanhs("1", i__3, &H(l,l), ldh, rwork);
}
i__3 = k + (k - 1) * h_dim1;
/* Computing MAX */
r__2 = ulp * tst1;
if ((r__1 = H(k,k-1).r, fabs(r__1)) <= max(r__2,smlnum)) {
goto L80;
}
}
L80:
l = k;
if (l > ilo) {
/* H(L,L-1) is negligible. */
i__2 = l + (l - 1) * h_dim1;
H(l,l-1).r = 0.f, H(l,l-1).i = 0.f;
}
/* Exit from loop if a submatrix of order <= MAXB has split off. */
if (l >= i - maxb + 1) {
goto L170;
}
/* Now the active submatrix is in rows and columns L to I. If
eigenvalues only are being computed, only the active submatrix
need be transformed. */
if (! wantt) {
i1 = l;
i2 = i;
}
if (its == 20 || its == 30) {
/* Exceptional shifts. */
i__2 = i;
for (ii = i - ns + 1; ii <= i; ++ii) {
i__3 = ii;
i__5 = ii + (ii - 1) * h_dim1;
i__6 = ii + ii * h_dim1;
d__1 = ((r__1 = H(ii,ii-1).r, fabs(r__1)) + (r__2 = H(ii,ii).r,
fabs(r__2))) * 1.5f;
W(ii).r = d__1, W(ii).i = 0.f;
}
} else {
/* Use eigenvalues of trailing submatrix of order NS as shifts. */
clacpy("Full", ns, ns, &H(i-ns+1,i-ns+1),
ldh, s, c__15);
clahqr(c_false, c_false, ns, c__1, ns, s, c__15, &W(i - ns
+ 1), c__1, ns, &Z(1,1), ldz, &ierr);
if (ierr > 0) {
/* If CLAHQR failed to compute all NS eigenvalues, use the
unconverged diagonal elements as the remaining shifts. */
i__2 = ierr;
for (ii = 1; ii <= ierr; ++ii) {
i__3 = i - ns + ii;
i__5 = ii + ii * 15 - 16;
W(i-ns+ii).r = s[ii+ii*15-16].r, W(i-ns+ii).i = s[ii+ii*15-16].i;
}
}
}
/* Form the first column of (G-w(1)) (G-w(2)) . . . (G-w(ns))
where G is the Hessenberg submatrix H(L:I,L:I) and w is
the vector of shifts (stored in W). The result is
stored in the local array V. */
v[0].r = 1.f, v[0].i = 0.f;
i__2 = ns + 1;
for (ii = 2; ii <= ns+1; ++ii) {
i__3 = ii - 1;
v[ii-1].r = 0.f, v[ii-1].i = 0.f;
}
nv = 1;
i__2 = i;
for (j = i - ns + 1; j <= i; ++j) {
i__3 = nv + 1;
ccopy(i__3, v,c__1, vv, c__1);
i__3 = nv + 1;
i__5 = j;
q__1.r = -(double)W(j).r, q__1.i = -(double)W(j).i;
cgemv("No transpose", i__3, nv, c_b2, &H(l,l), ldh,
vv, c__1, q__1, v, c__1);
++nv;
/* Scale V(1:NV) so that max(abs(V(i))) = 1. If V is zero,
reset it to the unit vector. */
itemp = icamax(nv, v, c__1);
i__3 = itemp - 1;
rtemp = (r__1 = v[itemp-1].r, fabs(r__1)) + (r__2 = v[itemp
- 1].i, fabs(r__2));
if (rtemp == 0.f) {
v[0].r = 1.f, v[0].i = 0.f;
i__3 = nv;
for (ii = 2; ii <= nv; ++ii) {
i__5 = ii - 1;
v[ii-1].r = 0.f, v[ii-1].i = 0.f;
}
} else {
rtemp = max(rtemp,smlnum);
r__1 = 1.f / rtemp;
csscal(nv, r__1, v, c__1);
}
}
/* Multiple-shift QR step */
i__2 = i - 1;
for (k = l; k <= i-1; ++k) {
/* The first iteration of this loop determines a reflection G
from the vector V and applies it from left and right to H,
thus creating a nonzero bulge below the subdiagonal.
Each subsequent iteration determines a reflection G to
restore the Hessenberg form in the (K-1)th column, and thus
chases the bulge one step toward the bottom of the active
submatrix. NR is the order of G.
Computing MIN */
i__3 = ns + 1, i__5 = i - k + 1;
nr = min(i__3,i__5);
if (k > l) {
ccopy(nr, &H(k,k-1), c__1, v, c__1);
}
clarfg(nr, v, &v[1], c__1, &tau);
if (k > l) {
i__3 = k + (k - 1) * h_dim1;
H(k,k-1).r = v[0].r, H(k,k-1).i = v[0].i;
i__3 = i;
for (ii = k + 1; ii <= i; ++ii) {
i__5 = ii + (k - 1) * h_dim1;
H(ii,k-1).r = 0.f, H(ii,k-1).i = 0.f;
}
}
v[0].r = 1.f, v[0].i = 0.f;
/* Apply G' from the left to transform the rows of the matrix
in columns K to I2. */
i__3 = i2 - k + 1;
r_cnjg(&q__1, &tau);
clarfx("Left", nr, i__3, v, q__1, &H(k,k), ldh, &
WORK(1));
/* Apply G from the right to transform the columns of the
matrix in rows I1 to min(K+NR,I).
Computing MIN */
i__5 = k + nr;
i__3 = min(i__5,i) - i1 + 1;
clarfx("Right", i__3, nr, v, tau, &H(i1,k), ldh, &
WORK(1));
if (wantz) {
/* Accumulate transformations in the matrix Z */
clarfx("Right", nh, nr, v, tau, &Z(ilo,k),
ldz, &WORK(1));
}
}
/* Ensure that H(I,I-1) is real. */
i__2 = i + (i - 1) * h_dim1;
temp.r = H(i,i-1).r, temp.i = H(i,i-1).i;
if (temp.i != 0.f) {
r__1 = temp.r;
r__2 = temp.i;
rtemp = slapy2(r__1, r__2);
i__2 = i + (i - 1) * h_dim1;
H(i,i-1).r = rtemp, H(i,i-1).i = 0.f;
q__1.r = temp.r / rtemp, q__1.i = temp.i / rtemp;
temp.r = q__1.r, temp.i = q__1.i;
if (i2 > i) {
i__2 = i2 - i;
r_cnjg(&q__1, &temp);
cscal(i__2, q__1, &H(i,i+1), ldh);
}
i__2 = i - i1;
cscal(i__2, temp, &H(i1,i), c__1);
if (wantz) {
cscal(nh, temp, &Z(ilo,i), c__1);
}
}
}
/* Failure to converge in remaining number of iterations */
*info = i;
return ;
L170:
/* A submatrix of order <= MAXB in rows and columns L to I has split
off. Use the double-shift QR algorithm to handle it. */
clahqr(wantt, wantz, n__, l, i, &H(1,1), ldh, &W(1), ilo, ihi,
&Z(1,1), ldz, info);
if (*info > 0) {
return ;
}
/* Decrement number of remaining iterations, and return to start of
the main loop with a new value of I. */
itn -= its;
i = l - 1;
goto L60;
L180:
return ;
}
