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/* zlarfp.f -- translated by f2c (version 20061008).
You must link the resulting object file with libf2c:
on Microsoft Windows system, link with libf2c.lib;
on Linux or Unix systems, link with .../path/to/libf2c.a -lm
or, if you install libf2c.a in a standard place, with -lf2c -lm
-- in that order, at the end of the command line, as in
cc *.o -lf2c -lm
Source for libf2c is in /netlib/f2c/libf2c.zip, e.g.,
http://www.netlib.org/f2c/libf2c.zip
*/
#include "f2c.h"
#include "blaswrap.h"
/* Table of constant values */
static doublecomplex c_b5 = {1.,0.};
/* Subroutine */ int zlarfp_(integer *n, doublecomplex *alpha, doublecomplex *
x, integer *incx, doublecomplex *tau)
{
/* System generated locals */
integer i__1, i__2;
doublereal d__1, d__2;
doublecomplex z__1, z__2;
/* Builtin functions */
double d_imag(doublecomplex *), d_sign(doublereal *, doublereal *);
/* Local variables */
integer j, knt;
doublereal beta, alphi, alphr;
extern /* Subroutine */ int zscal_(integer *, doublecomplex *,
doublecomplex *, integer *);
doublereal xnorm;
extern doublereal dlapy2_(doublereal *, doublereal *), dlapy3_(doublereal
*, doublereal *, doublereal *), dznrm2_(integer *, doublecomplex *
, integer *), dlamch_(char *);
doublereal safmin;
extern /* Subroutine */ int zdscal_(integer *, doublereal *,
doublecomplex *, integer *);
doublereal rsafmn;
extern /* Double Complex */ VOID zladiv_(doublecomplex *, doublecomplex *,
doublecomplex *);
/* -- LAPACK auxiliary routine (version 3.2) -- */
/* Univ. of Tennessee, Univ. of California Berkeley and NAG Ltd.. */
/* November 2006 */
/* .. Scalar Arguments .. */
/* .. */
/* .. Array Arguments .. */
/* .. */
/* Purpose */
/* ======= */
/* ZLARFP generates a complex elementary reflector H of order n, such */
/* that */
/* H' * ( alpha ) = ( beta ), H' * H = I. */
/* ( x ) ( 0 ) */
/* where alpha and beta are scalars, beta is real and non-negative, and */
/* x is an (n-1)-element complex vector. H is represented in the form */
/* H = I - tau * ( 1 ) * ( 1 v' ) , */
/* ( v ) */
/* where tau is a complex scalar and v is a complex (n-1)-element */
/* vector. Note that H is not hermitian. */
/* If the elements of x are all zero and alpha is real, then tau = 0 */
/* and H is taken to be the unit matrix. */
/* Otherwise 1 <= real(tau) <= 2 and abs(tau-1) <= 1 . */
/* Arguments */
/* ========= */
/* N (input) INTEGER */
/* The order of the elementary reflector. */
/* ALPHA (input/output) COMPLEX*16 */
/* On entry, the value alpha. */
/* On exit, it is overwritten with the value beta. */
/* X (input/output) COMPLEX*16 array, dimension */
/* (1+(N-2)*abs(INCX)) */
/* On entry, the vector x. */
/* On exit, it is overwritten with the vector v. */
/* INCX (input) INTEGER */
/* The increment between elements of X. INCX > 0. */
/* TAU (output) COMPLEX*16 */
/* The value tau. */
/* ===================================================================== */
/* .. Parameters .. */
/* .. */
/* .. Local Scalars .. */
/* .. */
/* .. External Functions .. */
/* .. */
/* .. Intrinsic Functions .. */
/* .. */
/* .. External Subroutines .. */
/* .. */
/* .. Executable Statements .. */
/* Parameter adjustments */
--x;
/* Function Body */
if (*n <= 0) {
tau->r = 0., tau->i = 0.;
return 0;
}
i__1 = *n - 1;
xnorm = dznrm2_(&i__1, &x[1], incx);
alphr = alpha->r;
alphi = d_imag(alpha);
if (xnorm == 0. && alphi == 0.) {
/* H = [1-alpha/abs(alpha) 0; 0 I], sign chosen so ALPHA >= 0. */
if (alphi == 0.) {
if (alphr >= 0.) {
/* When TAU.eq.ZERO, the vector is special-cased to be */
/* all zeros in the application routines. We do not need */
/* to clear it. */
tau->r = 0., tau->i = 0.;
} else {
/* However, the application routines rely on explicit */
/* zero checks when TAU.ne.ZERO, and we must clear X. */
tau->r = 2., tau->i = 0.;
i__1 = *n - 1;
for (j = 1; j <= i__1; ++j) {
i__2 = (j - 1) * *incx + 1;
x[i__2].r = 0., x[i__2].i = 0.;
}
z__1.r = -alpha->r, z__1.i = -alpha->i;
alpha->r = z__1.r, alpha->i = z__1.i;
}
} else {
/* Only "reflecting" the diagonal entry to be real and non-negative. */
xnorm = dlapy2_(&alphr, &alphi);
d__1 = 1. - alphr / xnorm;
d__2 = -alphi / xnorm;
z__1.r = d__1, z__1.i = d__2;
tau->r = z__1.r, tau->i = z__1.i;
i__1 = *n - 1;
for (j = 1; j <= i__1; ++j) {
i__2 = (j - 1) * *incx + 1;
x[i__2].r = 0., x[i__2].i = 0.;
}
alpha->r = xnorm, alpha->i = 0.;
}
} else {
/* general case */
d__1 = dlapy3_(&alphr, &alphi, &xnorm);
beta = d_sign(&d__1, &alphr);
safmin = dlamch_("S") / dlamch_("E");
rsafmn = 1. / safmin;
knt = 0;
if (abs(beta) < safmin) {
/* XNORM, BETA may be inaccurate; scale X and recompute them */
L10:
++knt;
i__1 = *n - 1;
zdscal_(&i__1, &rsafmn, &x[1], incx);
beta *= rsafmn;
alphi *= rsafmn;
alphr *= rsafmn;
if (abs(beta) < safmin) {
goto L10;
}
/* New BETA is at most 1, at least SAFMIN */
i__1 = *n - 1;
xnorm = dznrm2_(&i__1, &x[1], incx);
z__1.r = alphr, z__1.i = alphi;
alpha->r = z__1.r, alpha->i = z__1.i;
d__1 = dlapy3_(&alphr, &alphi, &xnorm);
beta = d_sign(&d__1, &alphr);
}
z__1.r = alpha->r + beta, z__1.i = alpha->i;
alpha->r = z__1.r, alpha->i = z__1.i;
if (beta < 0.) {
beta = -beta;
z__2.r = -alpha->r, z__2.i = -alpha->i;
z__1.r = z__2.r / beta, z__1.i = z__2.i / beta;
tau->r = z__1.r, tau->i = z__1.i;
} else {
alphr = alphi * (alphi / alpha->r);
alphr += xnorm * (xnorm / alpha->r);
d__1 = alphr / beta;
d__2 = -alphi / beta;
z__1.r = d__1, z__1.i = d__2;
tau->r = z__1.r, tau->i = z__1.i;
d__1 = -alphr;
z__1.r = d__1, z__1.i = alphi;
alpha->r = z__1.r, alpha->i = z__1.i;
}
zladiv_(&z__1, &c_b5, alpha);
alpha->r = z__1.r, alpha->i = z__1.i;
i__1 = *n - 1;
zscal_(&i__1, alpha, &x[1], incx);
/* If BETA is subnormal, it may lose relative accuracy */
i__1 = knt;
for (j = 1; j <= i__1; ++j) {
beta *= safmin;
/* L20: */
}
alpha->r = beta, alpha->i = 0.;
}
return 0;
/* End of ZLARFP */
} /* zlarfp_ */
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