// @source_type: c
// @source_origin: polygamma.c
// @includes: nmath.h
// @depends: d1mach, fmax2, fmin2, i1mach, imin2, nmath
// @provides: digamma, dpsifn, pentagamma, psigamma, tetragamma, trigamma
// @all_depends_count: 7
// @all_depends: Rmath, nmath, d1mach, fmax2, fmin2, i1mach, imin2
// @load_order: 49
// @local_macros: n_max, ML_TREAT_psigam

// openclport: macro hygiene pre-clean for concatenated translation units.
#ifdef n_max
# undef n_max
#endif
#ifdef ML_TREAT_psigam
# undef ML_TREAT_psigam
#endif

/*
 *  Mathlib : A C Library of Special Functions
 *  Copyright (C) 2000-2022 The R Core Team
 *  Copyright (C) 2004-2009 The R Foundation
 *  Copyright (C) 1998 Ross Ihaka
 *
 *  This program is free software; you can redistribute it and/or modify
 *  it under the terms of the GNU General Public License as published by
 *  the Free Software Foundation; either version 2 of the License, or
 *  (at your option) any later version.
 *
 *  This program is distributed in the hope that it will be useful,
 *  but WITHOUT ANY WARRANTY; without even the implied warranty of
 *  MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
 *  GNU General Public License for more details.
 *
 *  You should have received a copy of the GNU General Public License
 *  along with this program; if not, a copy is available at
 *  https://www.R-project.org/Licenses/
 *
 *  SYNOPSIS
 *
 *    #include <Rmath.h>
 *    void dpsifn(double x, int n, int kode, int m,
 *		  double *ans, int *nz, int *ierr)
 *    double digamma(double x);
 *    double trigamma(double x)
 *    double tetragamma(double x)
 *    double pentagamma(double x)
 *
 *  DESCRIPTION
 *
 *    Compute the derivatives of the psi function
 *    and polygamma functions.
 *
 *    The following definitions are used in dpsifn:
 *
 *    Definition 1
 *
 *	 psi(x) = d/dx (ln(gamma(x)),  the first derivative of
 *				       the log gamma function.
 *
 *    Definition 2
 *		     k	 k
 *	 psi(k,x) = d /dx (psi(x)),    the k-th derivative
 *				       of psi(x).
 *
 *
 *    "dpsifn" computes a sequence of scaled derivatives of
 *    the psi function; i.e. for fixed x and m it computes
 *    the m-member sequence
 *
 *		  (-1)^(k+1) / gamma(k+1) * psi(k,x)
 *		     for k = n,...,n+m-1
 *
 *    where psi(k,x) is as defined above.   For kode=1, dpsifn
 *    returns the scaled derivatives as described.  kode=2 is
 *    operative only when k=0 and in that case dpsifn returns
 *    -psi(x) + ln(x).	That is, the logarithmic behavior for
 *    large x is removed when kode=2 and k=0.  When sums or
 *    differences of psi functions are computed the logarithmic
 *    terms can be combined analytically and computed separately
 *    to help retain significant digits.
 *
 *    Note that dpsifn(x, 0, 1, 1, ans) results in ans = -psi(x).
 *
 *  INPUT
 *
 *	x     - argument, x > 0.
 *
 *	n     - first member of the sequence, 0 <= n <= 100
 *		n == 0 gives ans(1) = -psi(x)	    for kode=1
 *				      -psi(x)+ln(x) for kode=2
 *
 *	kode  - selection parameter
 *		kode == 1 returns scaled derivatives of the
 *		psi function.
 *		kode == 2 returns scaled derivatives of the
 *		psi function except when n=0. In this case,
 *		ans(1) = -psi(x) + ln(x) is returned.
 *
 *	m     - number of members of the sequence, m >= 1
 *
 *  OUTPUT
 *
 *	ans   - a vector of length at least m whose first m
 *		components contain the sequence of derivatives
 *		scaled according to kode.
 *
 *	nz    - underflow flag
 *		nz == 0, a normal return
 *		nz != 0, underflow, last nz components of ans are
 *			 set to zero, ans(m-k+1)=0.0, k=1,...,nz
 *
 *	ierr  - error flag
 *		ierr=0, a normal return, computation completed
 *		ierr=1, input error,	 no computation
 *		ierr=2, overflow,	 x too small or n+m-1 too
 *			large or both
 *		ierr=3, error,		 n too large. dimensioned
 *			array trmr(nmax) is not large enough for n
 *
 *    The nominal computational accuracy is the maximum of unit
 *    roundoff (d1mach(4)) and 1e-18 since critical constants
 *    are given to only 18 digits.
 *
 *    The basic method of evaluation is the asymptotic expansion
 *    for large x >= xmin followed by backward recursion on a two
 *    term recursion relation
 *
 *	     w(x+1) + x^(-n-1) = w(x).
 *
 *    this is supplemented by a series
 *
 *	     sum( (x+k)^(-n-1) , k=0,1,2,... )
 *
 *    which converges rapidly for large n. both xmin and the
 *    number of terms of the series are calculated from the unit
 *    roundoff of the machine environment.
 *
 *  AUTHOR
 *
 *    Amos, D. E.	(Fortran)
 *    Ross Ihaka	(C Translation)
 *    Martin Maechler   (x < 0, and psigamma())
 *
 *  REFERENCES
 *
 *    Handbook of Mathematical Functions,
 *    National Bureau of Standards Applied Mathematics Series 55,
 *    Edited by M. Abramowitz and I. A. Stegun, equations 6.3.5,
 *    6.3.18, 6.4.6, 6.4.9 and 6.4.10, pp.258-260, 1964.
 *
 *    D. E. Amos, (1983). "A Portable Fortran Subroutine for
 *    Derivatives of the Psi Function", Algorithm 610,
 *    TOMS 9(4), pp. 494-502.
 *
 *    Routines called: Rf_d1mach, Rf_i1mach.
 */

// openclport: include directives disabled for OpenCL C compilation.
// openclport: preload equivalent ported headers/shims in program assembly.
// openclport-disabled-include: #include "nmath.h"

#define n_max (100)

// Compute  d_n(x) = (d/dx)^n cot(x)  ; cot(x) := cos(x) / sin(x)
static double d_n_cot(double x, int n)
{
    if (n == 0)
	return cos(x)/sin(x);
    else if (n == 1) // -1/sin^2
	return -1/R_pow_di(sin(x), 2);
    else if (n == 2) // 2 cos / sin^3
	return 2*cos(x)/R_pow_di(sin(x), 3);
    else if (n == 3) { // (-4 cos^2 - 2) / sin^4 ; num.= -2(2 cos^2 +1) = -2(3 - 2 sin^2)
	// tt = -2*(2*R_pow_di(cos(x), 2) + 1.)/R_pow_di(sin(x), 4);
	double sin2 = R_pow_di(sin(x), 2); // = sin^2
	return -2*(3 - 2*sin2)/R_pow_di(sin2, 2);
    }
    else if (n == 4) { // 8 cos (cos^2  + 2) / sin^5
	double co = cos(x);
	return 8*co*(R_pow_di(co, 2) + 2) / R_pow_di(sin(x), 5);
    }
    else if (n == 5) { // (-16 cos^4 - 88 cos^2 - 16)/ sin^6
	double co2 = R_pow_di(cos(x), 2); // cos^2
	return -8*(2*R_pow_di(co2, 2) + 11*co2 + 2) / R_pow_di(sin(x), 6);
    }
    else
	return ML_NAN;
}

/* From R, currently only used for kode = 1, m = 1 : */
void dpsifn(double x, int n, int kode, int m, double *ans, int *nz, int *ierr)
{
    const static double bvalues[] = {	/* Bernoulli Numbers */
	 1.00000000000000000e+00,
	-5.00000000000000000e-01,
	 1.66666666666666667e-01,
	-3.33333333333333333e-02,
	 2.38095238095238095e-02,
	-3.33333333333333333e-02,
	 7.57575757575757576e-02,
	-2.53113553113553114e-01,
	 1.16666666666666667e+00,
	-7.09215686274509804e+00,
	 5.49711779448621554e+01,
	-5.29124242424242424e+02,
	 6.19212318840579710e+03,
	-8.65802531135531136e+04,
	 1.42551716666666667e+06,
	-2.72982310678160920e+07,
	 6.01580873900642368e+08,
	-1.51163157670921569e+10,
	 4.29614643061166667e+11,
	-1.37116552050883328e+13,
	 4.88332318973593167e+14,
	-1.92965793419400681e+16
    };

    int i, j, k, nn, np, nx, fn;
    double arg, den, eps, fx, rxsq,
	s, t, ta, tk, tol, tols, tss, tst,
	tt, t1, t2, xdmln, xdmy, xinc,
	xm, xmin, xq;
    double trm[23], trmr[n_max + 1];

    *ierr = 0;
    *nz = 0;
    if (n < 0 || kode < 1 || kode > 2 || m < 1) {
	*ierr = 1;
	return;
    }
    if (x <= 0.) {
	/* use	Abramowitz & Stegun 6.4.7 "Reflection Formula", p.260
	 *  psi(n, 1-x) + (-1)^(n+1) psi(n, x) = (-1)^n pi (d/dx)^n cot(pi*x)
	 *  psi(n, x) = (-1)^n psi(n, 1-x)   -  pi^{n+1} d_n(pi*x),
                         where    d_n(x) := (d/dx)^n cot(x)
	 */
	if (x == round(x)) {
	    /* non-positive integer : +Inf or NaN depends on n */
	    for(j=0; j < m; j++) /* k = j + n : */
		ans[j] = ((j+n) % 2) ? ML_POSINF : ML_NAN;
	    return;
	}
	/* This could cancel badly */
	dpsifn(1. - x, n, /*kode = */ 1, m, ans, nz, ierr);
	/* ans[j] == (-1)^(k+1) / gamma(k+1) * psi(k, 1 - x)
	 *	     for j = 0:(m-1) ,	k = n + j
	 */

	/* For now: only work for  n in {0,1,..,5} : */
	if(n > 5) {
	    /* not yet implemented for x < 0 and n >= 6 */
	    *ierr = 4; return;
	}
	// tt := d_n(pi * x)
	x *= M_PI; /* pi * x */

	// t := pi^(n+1) * d_n(x) / gamma(n+1)
	t1 = t2 = s = 1.;
	for(k=0, j=k-n; j < m; k++, j++, s = -s) {
	    /* k == n+j , s = (-1)^k */
	    t1 *= M_PI;/* t1 == pi^(k+1) */
	    if(k >= 2)
		t2 *= k;/* t2 == k! == gamma(k+1) */
	    if(j >= 0) /* now using d_k(x) */
		ans[j] = s*(ans[j] + t1/t2 * d_n_cot(x, k));
	}
	/* if (n == 0 && kode == 2)  -- nonsense for x < 0 !
	 *     ans[0] += log(x); */
	return;
    } /* x <= 0 */

    /* else :  x > 0 */
    double xln = log(x);
    if(kode == 1 && m == 1) {/* the R case  ---  for very large x: */
	double lrg = 1/(2. * DBL_EPSILON);
	if(n == 0 && x * xln > lrg) {
	    ans[0] = -xln;
	    return;
	}
	else if(n >= 1 && x > n * lrg) {
	    ans[0] = exp(-n * xln)/n; /* == x^-n / n  ==  1/(n * x^n) */
	    return;
	}
    }
    nx = imin2(-Rf_i1mach(15), Rf_i1mach(16));/* = 1021 */

    const double
	r1m5 = Rf_d1mach(5),       // = M_LOG10_2 = log10(2) = 0.30103..
	r1m4 = Rf_d1mach(4) * 0.5, // = DBL_EPSILON * 0.5 = 2^-53 = 1.110223e-16
	wdtol = fmax2(r1m4, 0.5e-18); /* = 2^-53 = 1.11e-16 */

    /* elim = approximate exponential over and underflow limit */
    double elim = 2.302 * (nx * r1m5 - 3.0);/* = 700.6174... */
    const double
	rln = fmin2(r1m5 * Rf_i1mach(14), 18.06);// = 0.30103 * 53 = 15.95.. ~= #{decimals}
    double fln = fmax2(rln, 3.0) - 3.0; // = 12.95..
    const double yint = 3.50 + 0.40 * fln, // = 8.6818..
	slope = 0.21 + fln * (0.0006038 * fln + 0.008677); // = 0.4237..
    int mm = m;
    for(;;) {
	nn = n + mm - 1;
	fn = nn;
	t = (fn + 1) * xln;

	/* overflow and underflow test for small and large x */
	if (fabs(t) > elim) {
	    if (t <= 0.0) {
		*ierr = 2;
		return;
	    }
	}
	else {
	    if (x < wdtol) {
		ans[0] = R_pow_di(x, -n-1);
		if (mm != 1) {
		    for(k = 1; k < mm ; k++)
			ans[k] = ans[k-1] / x;
		}
		if (n == 0 && kode == 2)
		    ans[0] += xln;
		return;
	    }

	    /* compute xmin and the number of terms of the series, fln+1 */
	    xm = yint + slope * fn;
	    int mx = (int)xm + 1;
	    xmin = mx;
	    if (n != 0) {
		xm = -2.302 * rln - fmin2(0.0, xln);
		arg = fmin2(0., xm / n);
		eps = exp(arg);
		xm = (fabs(arg) < 1.0e-3) ? -arg : 1. - eps;
		fln = x * xm / eps;
		xm = xmin - x;
		if (xm > 7.0 && fln < 15.0)
		    break;
	    }
	    xdmy = x;
	    xdmln = xln;
	    xinc = 0.0;
	    if (x < xmin) {
		nx = (int)x;
		xinc = xmin - nx;
		xdmy = x + xinc;
		xdmln = log(xdmy);
	    }

	    /* generate w(n+mm-1, x) by the asymptotic expansion */

	    t = fn * xdmln;
	    t1 = xdmln + xdmln;
	    t2 = t + xdmln;
	    tk = fmax2(fabs(t), fmax2(fabs(t1), fabs(t2)));
	    if (tk <= elim) /* for all but large x */
		goto L10;
	}
	nz++; /* nz := #{underflows} */
	mm--;
	ans[mm] = 0.;
	if (mm == 0)
	    return;
    } /* end{for()} */
    nn = (int)fln + 1;
    np = n + 1;
    t1 = (n + 1) * xln;
    t = exp(-t1);
    s = t;
    den = x;
    for(i=1; i <= nn; i++) {
	den += 1.;
	trm[i] = pow(den, (double)-np);
	s += trm[i];
    }
    ans[0] = s;
    if (n == 0 && kode == 2)
	ans[0] = s + xln;

    if (mm != 1) { /* generate higher derivatives, j > n */

	tol = wdtol / 5.0;
	for(j = 1; j < mm; j++) {
	    t /= x;
	    s = t;
	    tols = t * tol;
	    den = x;
	    for(i=1; i <= nn; i++) {
		den += 1.;
		trm[i] /= den;
		s += trm[i];
		if (trm[i] < tols)
		    break;
	    }
	    ans[j] = s;
	}
    }
    return;

  L10:
    tss = exp(-t);
    tt = 0.5 / xdmy;
    t1 = tt;
    tst = wdtol * tt;
    if (nn != 0)
	t1 = tt + 1.0 / fn;
    rxsq = 1.0 / (xdmy * xdmy);
    ta = 0.5 * rxsq;
    t = (fn + 1) * ta;
    s = t * bvalues[2];
    if (fabs(s) >= tst) {
	tk = 2.0;
	for(k = 4; k <= 22; k++) {
	    t = t * ((tk + fn + 1)/(tk + 1.0))*((tk + fn)/(tk + 2.0)) * rxsq;
	    trm[k] = t * bvalues[k-1];
	    if (fabs(trm[k]) < tst)
		break;
	    s += trm[k];
	    tk += 2.;
	}
    }
    s = (s + t1) * tss;
    if (xinc != 0.0) {

	/* backward recur from xdmy to x */

	nx = (int)xinc;
	np = nn + 1;
	if (nx > n_max) {
	    *ierr = 3;
	    return;
	}
	else {
	    if (nn==0)
		goto L20;
	    xm = xinc - 1.0;
	    fx = x + xm;

	    /* this loop should not be changed. fx is accurate when x is small */
	    for(i = 1; i <= nx; i++) {
		trmr[i] = pow(fx, (double)-np);
		s += trmr[i];
		xm -= 1.;
		fx = x + xm;
	    }
	}
    }
    ans[mm-1] = s;
    if (fn == 0)
	goto L30;

    /* generate lower derivatives,  j < n+mm-1 */

    for(j = 2; j <= mm; j++) {
	fn--;
	tss *= xdmy;
	t1 = tt;
	if (fn!=0)
	    t1 = tt + 1.0 / fn;
	t = (fn + 1) * ta;
	s = t * bvalues[2];
	if (fabs(s) >= tst) {
	    tk = 4 + fn;
	    for(k=4; k <= 22; k++) {
		trm[k] = trm[k] * (fn + 1) / tk;
		if (fabs(trm[k]) < tst)
		    break;
		s += trm[k];
		tk += 2.;
	    }
	}
	s = (s + t1) * tss;
	if (xinc != 0.0) {
	    if (fn == 0)
		goto L20;
	    xm = xinc - 1.0;
	    fx = x + xm;
	    for(i=1 ; i<=nx ; i++) {
		trmr[i] = trmr[i] * fx;
		s += trmr[i];
		xm -= 1.;
		fx = x + xm;
	    }
	}
	ans[mm - j] = s;
	if (fn == 0)
	    goto L30;
    }
    return;

  L20:
    for(i = 1; i <= nx; i++)
	s += 1. / (x + (nx - i)); /* avoid disastrous cancellation, PR#13714 */

  L30:
    if (kode != 2) /* always */
	ans[0] = s - xdmln;
    else if (xdmy != x) {
	xq = xdmy / x;
	ans[0] = s - log(xq);
    }
    return;
} /* dpsifn() */

# define ML_TREAT_psigam(_IERR_)	\
    if(_IERR_ != 0)			\
	return ML_NAN

double psigamma(double x, double deriv)
{
    /* n-th derivative of psi(x);  e.g., psigamma(x,0) == digamma(x) */
    double ans;
    int nz, ierr, k, n;

    if(ISNAN(x))
	return x;
    deriv = R_forceint(deriv);
    n = (int)deriv;
    if(n > n_max) {
	MATHLIB_WARNING2(_("deriv = %d > %d (= n_max)\n"), n, n_max);
	return ML_NAN;
    }
    dpsifn(x, n, 1, 1, &ans, &nz, &ierr);
    ML_TREAT_psigam(ierr);
    /* Now, ans ==  A := (-1)^(n+1) / gamma(n+1) * psi(n, x) */
    ans = -ans; /* = (-1)^(0+1) * gamma(0+1) * A */
    for(k = 1; k <= n; k++)
	ans *= (-k);/* = (-1)^(k+1) * gamma(k+1) * A */
    return ans;/* = psi(n, x) */
}

double digamma(double x)
{
    double ans;
    int nz, ierr;
    if(ISNAN(x)) return x;
    dpsifn(x, 0, 1, 1, &ans, &nz, &ierr);
    ML_TREAT_psigam(ierr);
    return -ans;
}

double trigamma(double x)
{
    double ans;
    int nz, ierr;
    if(ISNAN(x)) return x;
    dpsifn(x, 1, 1, 1, &ans, &nz, &ierr);
    ML_TREAT_psigam(ierr);
    return ans;
}

double tetragamma(double x)
{
    double ans;
    int nz, ierr;
    if(ISNAN(x)) return x;
    dpsifn(x, 2, 1, 1, &ans, &nz, &ierr);
    ML_TREAT_psigam(ierr);
    return -2.0 * ans;
}

double pentagamma(double x)
{
    double ans;
    int nz, ierr;
    if(ISNAN(x)) return x;
    dpsifn(x, 3, 1, 1, &ans, &nz, &ierr);
    ML_TREAT_psigam(ierr);
    return 6.0 * ans;
}

// openclport: macro hygiene post-clean for concatenated translation units.
#undef n_max
#undef ML_TREAT_psigam
