/* dlaed6.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" /* Subroutine */ int dlaed6_(integer *kniter, logical *orgati, doublereal * rho, doublereal *d__, doublereal *z__, doublereal *finit, doublereal * tau, integer *info) { /* System generated locals */ integer i__1; doublereal d__1, d__2, d__3, d__4; /* Builtin functions */ double sqrt(doublereal), log(doublereal), pow_di(doublereal *, integer *); /* Local variables */ doublereal a, b, c__, f; integer i__; doublereal fc, df, ddf, lbd, eta, ubd, eps, base; integer iter; doublereal temp, temp1, temp2, temp3, temp4; logical scale; integer niter; doublereal small1, small2, sminv1, sminv2; extern doublereal dlamch_(char *); doublereal dscale[3], sclfac, zscale[3], erretm, sclinv; /* -- LAPACK routine (version 3.2) -- */ /* Univ. of Tennessee, Univ. of California Berkeley and NAG Ltd.. */ /* February 2007 */ /* .. Scalar Arguments .. */ /* .. */ /* .. Array Arguments .. */ /* .. */ /* Purpose */ /* ======= */ /* DLAED6 computes the positive or negative root (closest to the origin) */ /* of */ /* z(1) z(2) z(3) */ /* f(x) = rho + --------- + ---------- + --------- */ /* d(1)-x d(2)-x d(3)-x */ /* It is assumed that */ /* if ORGATI = .true. the root is between d(2) and d(3); */ /* otherwise it is between d(1) and d(2) */ /* This routine will be called by DLAED4 when necessary. In most cases, */ /* the root sought is the smallest in magnitude, though it might not be */ /* in some extremely rare situations. */ /* Arguments */ /* ========= */ /* KNITER (input) INTEGER */ /* Refer to DLAED4 for its significance. */ /* ORGATI (input) LOGICAL */ /* If ORGATI is true, the needed root is between d(2) and */ /* d(3); otherwise it is between d(1) and d(2). See */ /* DLAED4 for further details. */ /* RHO (input) DOUBLE PRECISION */ /* Refer to the equation f(x) above. */ /* D (input) DOUBLE PRECISION array, dimension (3) */ /* D satisfies d(1) < d(2) < d(3). */ /* Z (input) DOUBLE PRECISION array, dimension (3) */ /* Each of the elements in z must be positive. */ /* FINIT (input) DOUBLE PRECISION */ /* The value of f at 0. It is more accurate than the one */ /* evaluated inside this routine (if someone wants to do */ /* so). */ /* TAU (output) DOUBLE PRECISION */ /* The root of the equation f(x). */ /* INFO (output) INTEGER */ /* = 0: successful exit */ /* > 0: if INFO = 1, failure to converge */ /* Further Details */ /* =============== */ /* 30/06/99: Based on contributions by */ /* Ren-Cang Li, Computer Science Division, University of California */ /* at Berkeley, USA */ /* 10/02/03: This version has a few statements commented out for thread */ /* safety (machine parameters are computed on each entry). SJH. */ /* 05/10/06: Modified from a new version of Ren-Cang Li, use */ /* Gragg-Thornton-Warner cubic convergent scheme for better stability. */ /* ===================================================================== */ /* .. Parameters .. */ /* .. */ /* .. External Functions .. */ /* .. */ /* .. Local Arrays .. */ /* .. */ /* .. Local Scalars .. */ /* .. */ /* .. Intrinsic Functions .. */ /* .. */ /* .. Executable Statements .. */ /* Parameter adjustments */ --z__; --d__; /* Function Body */ *info = 0; if (*orgati) { lbd = d__[2]; ubd = d__[3]; } else { lbd = d__[1]; ubd = d__[2]; } if (*finit < 0.) { lbd = 0.; } else { ubd = 0.; } niter = 1; *tau = 0.; if (*kniter == 2) { if (*orgati) { temp = (d__[3] - d__[2]) / 2.; c__ = *rho + z__[1] / (d__[1] - d__[2] - temp); a = c__ * (d__[2] + d__[3]) + z__[2] + z__[3]; b = c__ * d__[2] * d__[3] + z__[2] * d__[3] + z__[3] * d__[2]; } else { temp = (d__[1] - d__[2]) / 2.; c__ = *rho + z__[3] / (d__[3] - d__[2] - temp); a = c__ * (d__[1] + d__[2]) + z__[1] + z__[2]; b = c__ * d__[1] * d__[2] + z__[1] * d__[2] + z__[2] * d__[1]; } /* Computing MAX */ d__1 = abs(a), d__2 = abs(b), d__1 = max(d__1,d__2), d__2 = abs(c__); temp = max(d__1,d__2); a /= temp; b /= temp; c__ /= temp; if (c__ == 0.) { *tau = b / a; } else if (a <= 0.) { *tau = (a - sqrt((d__1 = a * a - b * 4. * c__, abs(d__1)))) / ( c__ * 2.); } else { *tau = b * 2. / (a + sqrt((d__1 = a * a - b * 4. * c__, abs(d__1)) )); } if (*tau < lbd || *tau > ubd) { *tau = (lbd + ubd) / 2.; } if (d__[1] == *tau || d__[2] == *tau || d__[3] == *tau) { *tau = 0.; } else { temp = *finit + *tau * z__[1] / (d__[1] * (d__[1] - *tau)) + *tau * z__[2] / (d__[2] * (d__[2] - *tau)) + *tau * z__[3] / ( d__[3] * (d__[3] - *tau)); if (temp <= 0.) { lbd = *tau; } else { ubd = *tau; } if (abs(*finit) <= abs(temp)) { *tau = 0.; } } } /* get machine parameters for possible scaling to avoid overflow */ /* modified by Sven: parameters SMALL1, SMINV1, SMALL2, */ /* SMINV2, EPS are not SAVEd anymore between one call to the */ /* others but recomputed at each call */ eps = dlamch_("Epsilon"); base = dlamch_("Base"); i__1 = (integer) (log(dlamch_("SafMin")) / log(base) / 3.); small1 = pow_di(&base, &i__1); sminv1 = 1. / small1; small2 = small1 * small1; sminv2 = sminv1 * sminv1; /* Determine if scaling of inputs necessary to avoid overflow */ /* when computing 1/TEMP**3 */ if (*orgati) { /* Computing MIN */ d__3 = (d__1 = d__[2] - *tau, abs(d__1)), d__4 = (d__2 = d__[3] - * tau, abs(d__2)); temp = min(d__3,d__4); } else { /* Computing MIN */ d__3 = (d__1 = d__[1] - *tau, abs(d__1)), d__4 = (d__2 = d__[2] - * tau, abs(d__2)); temp = min(d__3,d__4); } scale = FALSE_; if (temp <= small1) { scale = TRUE_; if (temp <= small2) { /* Scale up by power of radix nearest 1/SAFMIN**(2/3) */ sclfac = sminv2; sclinv = small2; } else { /* Scale up by power of radix nearest 1/SAFMIN**(1/3) */ sclfac = sminv1; sclinv = small1; } /* Scaling up safe because D, Z, TAU scaled elsewhere to be O(1) */ for (i__ = 1; i__ <= 3; ++i__) { dscale[i__ - 1] = d__[i__] * sclfac; zscale[i__ - 1] = z__[i__] * sclfac; /* L10: */ } *tau *= sclfac; lbd *= sclfac; ubd *= sclfac; } else { /* Copy D and Z to DSCALE and ZSCALE */ for (i__ = 1; i__ <= 3; ++i__) { dscale[i__ - 1] = d__[i__]; zscale[i__ - 1] = z__[i__]; /* L20: */ } } fc = 0.; df = 0.; ddf = 0.; for (i__ = 1; i__ <= 3; ++i__) { temp = 1. / (dscale[i__ - 1] - *tau); temp1 = zscale[i__ - 1] * temp; temp2 = temp1 * temp; temp3 = temp2 * temp; fc += temp1 / dscale[i__ - 1]; df += temp2; ddf += temp3; /* L30: */ } f = *finit + *tau * fc; if (abs(f) <= 0.) { goto L60; } if (f <= 0.) { lbd = *tau; } else { ubd = *tau; } /* Iteration begins -- Use Gragg-Thornton-Warner cubic convergent */ /* scheme */ /* It is not hard to see that */ /* 1) Iterations will go up monotonically */ /* if FINIT < 0; */ /* 2) Iterations will go down monotonically */ /* if FINIT > 0. */ iter = niter + 1; for (niter = iter; niter <= 40; ++niter) { if (*orgati) { temp1 = dscale[1] - *tau; temp2 = dscale[2] - *tau; } else { temp1 = dscale[0] - *tau; temp2 = dscale[1] - *tau; } a = (temp1 + temp2) * f - temp1 * temp2 * df; b = temp1 * temp2 * f; c__ = f - (temp1 + temp2) * df + temp1 * temp2 * ddf; /* Computing MAX */ d__1 = abs(a), d__2 = abs(b), d__1 = max(d__1,d__2), d__2 = abs(c__); temp = max(d__1,d__2); a /= temp; b /= temp; c__ /= temp; if (c__ == 0.) { eta = b / a; } else if (a <= 0.) { eta = (a - sqrt((d__1 = a * a - b * 4. * c__, abs(d__1)))) / (c__ * 2.); } else { eta = b * 2. / (a + sqrt((d__1 = a * a - b * 4. * c__, abs(d__1))) ); } if (f * eta >= 0.) { eta = -f / df; } *tau += eta; if (*tau < lbd || *tau > ubd) { *tau = (lbd + ubd) / 2.; } fc = 0.; erretm = 0.; df = 0.; ddf = 0.; for (i__ = 1; i__ <= 3; ++i__) { temp = 1. / (dscale[i__ - 1] - *tau); temp1 = zscale[i__ - 1] * temp; temp2 = temp1 * temp; temp3 = temp2 * temp; temp4 = temp1 / dscale[i__ - 1]; fc += temp4; erretm += abs(temp4); df += temp2; ddf += temp3; /* L40: */ } f = *finit + *tau * fc; erretm = (abs(*finit) + abs(*tau) * erretm) * 8. + abs(*tau) * df; if (abs(f) <= eps * erretm) { goto L60; } if (f <= 0.) { lbd = *tau; } else { ubd = *tau; } /* L50: */ } *info = 1; L60: /* Undo scaling */ if (scale) { *tau *= sclinv; } return 0; /* End of DLAED6 */ } /* dlaed6_ */