// @source_type: c
// @source_origin: gamma.c
// @includes: nmath.h, refactored.h
// @depends: chebyshev, cospi, fmax2, gammalims, lgammacor, stirlerr_cycle_free, nmath, refactored
// @provides: gammafn
// @all_depends_count: 9
// @all_depends: refactored, Rmath, nmath, stirlerr_cycle_free, chebyshev, cospi, fmax2, gammalims, lgammacor
// @load_order: 60
// @local_macros: ngam, xmin, xmax, xsml, dxrel

// openclport: macro hygiene pre-clean for concatenated translation units.
#ifdef ngam
# undef ngam
#endif
#ifdef xmin
# undef xmin
#endif
#ifdef xmax
# undef xmax
#endif
#ifdef xsml
# undef xsml
#endif
#ifdef dxrel
# undef dxrel
#endif

/*
 *  Mathlib : A C Library of Special Functions
 *  Copyright (C) 2000-2024 The R Core Team
 *  Copyright (C) 2002-2024 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>
 *    double gammafn(double x);
 *
 *  DESCRIPTION
 *
 *    This function computes the value of the gamma function.
 *
 *  NOTES
 *
 *    This function is a translation into C of a Fortran subroutine
 *    by W. Fullerton of Los Alamos Scientific Laboratory.
 *    (e.g. http://www.netlib.org/slatec/fnlib/gamma.f)
 *
 *    The accuracy of this routine compares (very) favourably
 *    with those of the Sun Microsystems portable mathematical
 *    library.
 *
 *    MM specialized the case of  n!  for n < 50 - for even better precision
 */

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

double gammafn(double x)
{
    const static double gamcs[42] = {
	+.8571195590989331421920062399942e-2,
	+.4415381324841006757191315771652e-2,
	+.5685043681599363378632664588789e-1,
	-.4219835396418560501012500186624e-2,
	+.1326808181212460220584006796352e-2,
	-.1893024529798880432523947023886e-3,
	+.3606925327441245256578082217225e-4,
	-.6056761904460864218485548290365e-5,
	+.1055829546302283344731823509093e-5,
	-.1811967365542384048291855891166e-6,
	+.3117724964715322277790254593169e-7,
	-.5354219639019687140874081024347e-8,
	+.9193275519859588946887786825940e-9,
	-.1577941280288339761767423273953e-9,
	+.2707980622934954543266540433089e-10,
	-.4646818653825730144081661058933e-11,
	+.7973350192007419656460767175359e-12,
	-.1368078209830916025799499172309e-12,
	+.2347319486563800657233471771688e-13,
	-.4027432614949066932766570534699e-14,
	+.6910051747372100912138336975257e-15,
	-.1185584500221992907052387126192e-15,
	+.2034148542496373955201026051932e-16,
	-.3490054341717405849274012949108e-17,
	+.5987993856485305567135051066026e-18,
	-.1027378057872228074490069778431e-18,
	+.1762702816060529824942759660748e-19,
	-.3024320653735306260958772112042e-20,
	+.5188914660218397839717833550506e-21,
	-.8902770842456576692449251601066e-22,
	+.1527474068493342602274596891306e-22,
	-.2620731256187362900257328332799e-23,
	+.4496464047830538670331046570666e-24,
	-.7714712731336877911703901525333e-25,
	+.1323635453126044036486572714666e-25,
	-.2270999412942928816702313813333e-26,
	+.3896418998003991449320816639999e-27,
	-.6685198115125953327792127999999e-28,
	+.1146998663140024384347613866666e-28,
	-.1967938586345134677295103999999e-29,
	+.3376448816585338090334890666666e-30,
	-.5793070335782135784625493333333e-31
    };

#ifdef NOMORE_FOR_THREADS
    static int ngam = 0;
    static double xmin = 0, xmax = 0., xsml = 0., dxrel = 0.;

    /* Initialize machine dependent constants, the first time gamma() is called.
	FIXME for threads ! */
    if (ngam == 0) {
	ngam = chebyshev_init(gamcs, 42, DBL_EPSILON/20);/*was .1*d1mach(3)*/
	gammalims(&xmin, &xmax);/*-> ./gammalims.c */
	xsml = exp(fmax2(log(DBL_MIN), -log(DBL_MAX)) + 0.01);
	/*   = exp(.01)*DBL_MIN = 2.247e-308 for IEEE */
	dxrel = sqrt(DBL_EPSILON);/*was sqrt(d1mach(4)) */
    }
#else
/* For IEEE double precision DBL_EPSILON = 2^-52 = 2.220446049250313e-16 :
 * (xmin, xmax) are non-trivial, see ./gammalims.c
 * xsml = exp(.01)*DBL_MIN
 * dxrel = sqrt(DBL_EPSILON) = 2 ^ -26
*/
# define ngam 22
# define xmin -170.5674972726612
# define xmax  171.61447887182298
# define xsml 2.2474362225598545e-308
# define dxrel 1.490116119384765696e-8
#endif

    if(ISNAN(x)) return x;

    /* If the argument is exactly zero or a negative integer
     * then return NaN. */
    if (x == 0 || (x < 0 && x == round(x))) {
	ML_WARNING(ME_DOMAIN, "gammafn");
	return ML_NAN;
    }

    int i;
    double y = fabs(x), value;

    if (y <= 10) {

	/* Compute gamma(x) for -10 <= x <= 10
	 * Reduce the interval and find gamma(1 + y) for 0 <= y < 1
	 * first of all. */

	int n = (int) x;
	if(x < 0) --n;
	y = x - n;/* n = floor(x)  ==>	y in [ 0, 1 ) */
	--n;
	value = chebyshev_eval(y * 2 - 1, gamcs, ngam) + .9375;
	if (n == 0)
	    return value;/* x = 1.dddd = 1+y */

	if (n < 0) {
	    /* compute gamma(x) for -10 <= x < 1 */

	    /* exact 0 or "-n" checked already above */

	    /* The answer is less than half precision */
	    /* because x too near a negative integer. */
	    if (x < -0.5 && fabs(x - (int)(x - 0.5) / x) < dxrel) {
		ML_WARNING(ME_PRECISION, "gammafn");
	    }

	    /* The argument is so close to 0 that the result would overflow. */
	    if (y < xsml) {
		ML_WARNING(ME_RANGE, "gammafn");
		if(x > 0) return ML_POSINF;
		else return ML_NEGINF;
	    }

	    n = -n;

	    for (i = 0; i < n; i++) {
		value /= (x + i);
	    }
	    return value;
	}
	else {
	    /* gamma(x) for 2 <= x <= 10 */

	    for (i = 1; i <= n; i++) {
		value *= (y + i);
	    }
	    return value;
	}
    }
    else {
	/* gamma(x) for	 y = |x| > 10. */

	if (x > xmax) {			/* Overflow */
	    // No warning: +Inf is the best answer
	    return ML_POSINF;
	}

	if (x < xmin) {			/* Underflow */
	    // No warning: 0 is the best answer
	    return 0.;
	}

	if(y <= 50 && y == (int)y) { /* compute (n - 1)! */
	    value = 1.;
	    for (i = 2; i < y; i++) value *= i;
	}
	else { /* normal case */
	    value = exp((y - 0.5) * log(y) - y + M_LN_SQRT_2PI +
			((2*y == (int)2*y) ? stirlerr_cycle_free(y) : lgammacor(y)));
	}

	if (x > 0)
	    return value;
	// else:  x < 0, not an integer :

	if (fabs((x - (int)(x - 0.5))/x) < dxrel) {
	    /* The answer is less than half precision because */
	    /* the argument is too near a negative integer. */

	    ML_WARNING(ME_PRECISION, "gammafn");
	}

	double sinpiy = sinpi(y);
	if (sinpiy == 0) {		/* Negative integer arg - overflow */
	    ML_WARNING(ME_RANGE, "gammafn");
	    return ML_POSINF;
	}

	return -M_PI / (y * sinpiy * value);
    }
}

// openclport: macro hygiene post-clean for concatenated translation units.
#undef ngam
#undef xmin
#undef xmax
#undef xsml
#undef dxrel
