static double student_density(const copula *cop,
const double x)
{
double t;
t=t1_student_density;
return ( tgamma((t+1)/2)/(tgamma(t/2)*sqrt(M_PI * t)*pow(1+x*x/t,(t+1)/2)) ); //fdr de la loi student a t deg de lib
}
void test_tgamma()
{
static_assert((std::is_same<decltype(tgamma((double)0)), double>::value), "");
static_assert((std::is_same<decltype(tgammaf(0)), float>::value), "");
static_assert((std::is_same<decltype(tgammal(0)), long double>::value), "");
assert(tgamma(1) == 1);
}
/**
* @function beta
*/
double beta( double z,double w) {
double gz, gw, gzw;
gz = tgamma(z);
gw = tgamma(w);
gzw = tgamma(z+w);
return gz*gw/gzw;
}
Beta(Teuchos::ParameterList &parlist) {
shape1_ = parlist.sublist("SOL").sublist("Distribution").sublist("Beta").get("Shape 1",2.);
shape2_ = parlist.sublist("SOL").sublist("Distribution").sublist("Beta").get("Shape 2",2.);
shape1_ = (shape1_ > 0.) ? shape1_ : 2.;
shape2_ = (shape2_ > 0.) ? shape2_ : 2.;
coeff_ = tgamma(shape1_+shape2_)/(tgamma(shape1_)*tgamma(shape2_));
initializeQuadrature();
}
Real moment(const size_t m) const {
Real val = 0., binom = 0., moment = 0.;
for (size_t i = 0; i < m; i++) {
moment = exp2_*tgamma(1.+(Real)i/exp1_)*tgamma(exp2_)/tgamma(1.+exp2_+(Real)i/exp1_);
binom = (Real)nchoosek(m,i);
val += binom*std::pow(a_,m-i)*std::pow(b_-a_,i+1)*moment;
}
return val;
}
double pnorm_taylor_expn(const double x,
const int N) {
double pnorm_v = 0.0;
#pragma omp parallel for reduction(+:pnorm_v)
for (int n = 0; n < N; n++) {
pnorm_v += pow(-0.5, n) * pow(x, 2*n+1) / (tgamma(n+1) * (2*n+1));
}
pnorm_v = pnorm_v / (sqrt(2.0) * tgamma(0.5)) + 0.5;
return pnorm_v;
}
void init_cdf_doublet(const double rho,
const double t1,
const double t2,
int n,
int m)
{
// double **cdf_doublet;
double coef1; //coef pour la cdf
double coef2; //coef pour la deuxieme integrale
int i=0;
int j=0;
double a1; //borne inf de la cdf
double b1; //borne sup de la cdf
double a2; //borne inf de la deuxieme integrale
double b2; //borne sup de la deuxieme integrale
double s1; //variable de stockage
double s2; //autre variable de stockage
cdf=malloc(2*sizeof(double*)); //on declare le tableau pour la cdf
cdf[0]=malloc((n+1)*sizeof(double)); //on declare la colonne des points
cdf[1]=malloc((n+1)*sizeof(double)); //on declare la colonne des valeurs aux points
coef1 = (tgamma((t1+1)/2) * tgamma((t2+1)/2));
coef1 = coef1 / (tgamma(t1/2) * tgamma(t2/2) * M_PI * rho * sqrt((1 - rho*rho) * (t1 - 2) * (t2 - 2)));
a1=dp[0];
b1=dp[1];
a2=dp[2];
b2=dp[3];
coef1 = coef1*(b1 - a1)/n; //methode des trapezes
coef2 = (b2 - a2)/m; //methode des trapezes
printf("test : f_cdf = %f \n",pow(a1,2));
s2=0;
printf("avant boucle\n");
for(i=0;i<n+1;i++){
cdf[0][i]= a1 + (b1 - a1)*i/( (double )n); //point considere = x1;
s1=0;
s1+=f_cdf(rho,t1,t2,cdf[0][i],a2)/2;
s1+=f_cdf(rho,t1,t2,cdf[0][i],b2)/2;
for(j=1;j<m;j++)
s1+=f_cdf(rho,t1,t2,cdf[0][i],a2 + (b2 - a2)*j/((double) m)); //methode des trapezes
if (i>0) {
// printf("s1 = %f, s2= %f ,\n",s1,s2);
cdf[1][i]=(s1+s2)/2*coef1*coef2+cdf[1][i-1]; //methode des trapezes
// printf("X=%g, Y=%g, i=%f\n", cdf[1][i], cdf[1][i-1], cdf[0][i]);
}
else
cdf[1][i]=0; //premiere boucle, initialisation
s2=s1;
}
// printf("ok %f, %f, %f\n",cdf[0][n],cdf[1][n],cdf[1][50]);
return;
}
//function definitions
void AGGDfit(IplImage* structdis, double& lsigma_best, double& rsigma_best, double& gamma_best)
{
BwImage ImArr(structdis);
//int width = structdis->width;
//int height = structdis->height;
long int poscount=0, negcount=0;
double possqsum=0, negsqsum=0, abssum=0;
for(int i=0;i<structdis->height;i++)
{
for (int j =0; j<structdis->width; j++)
{
double pt = ImArr[i][j];
if(pt>0)
{
poscount++;
possqsum += pt*pt;
abssum += pt;
}
else if(pt<0)
{
negcount++;
negsqsum += pt*pt;
abssum -= pt;
}
}
}
lsigma_best = pow(negsqsum/negcount, 0.5); //1st output parameter set
rsigma_best = pow(possqsum/poscount, 0.5); //2nd output parameter set
double gammahat = lsigma_best/rsigma_best;
long int totalcount = structdis->width*structdis->height;
double rhat = pow(abssum/totalcount, static_cast<double>(2))/((negsqsum + possqsum)/totalcount);
double rhatnorm = rhat*(pow(gammahat,3) +1)*(gammahat+1)/pow(pow(gammahat,2)+1,2);
double prevgamma = 0;
double prevdiff = 1e10;
float sampling = 0.001;
for (float gam=0.2; gam<10; gam+=sampling) //possible to coarsen sampling to quicken the code, with some loss of accuracy
{
double r_gam = tgamma(2/gam)*tgamma(2/gam)/(tgamma(1/gam)*tgamma(3/gam));
double diff = abs(r_gam-rhatnorm);
if(diff> prevdiff) break;
prevdiff = diff;
prevgamma = gam;
}
gamma_best = prevgamma;
}
int main()
{
std::cout << "Result of erf_inv(-10) is: "
<< erf_inv(-10) << std::endl;
std::cout << "Result of tgamma(-10) is: "
<< tgamma(-10) << std::endl;
}
static double
neg_gam(double x)
{
int sgn = 1;
struct Double lg, lsine;
double y, z;
y = ceil(x);
if (y == x) /* Negative integer. */
if (_IEEE)
return ((x - x) / zero);
else
return (infnan(ERANGE));
z = y - x;
if (z > 0.5)
z = one - z;
y = 0.5 * y;
if (y == ceil(y))
sgn = -1;
if (z < .25)
z = sin(M_PI*z);
else
z = cos(M_PI*(0.5-z));
/* Special case: G(1-x) = Inf; G(x) may be nonzero. */
if (x < -170) {
if (x < -190)
return ((double)sgn*tiny*tiny);
y = one - x; /* exact: 128 < |x| < 255 */
lg = large_gam(y);
lsine = __log__D(M_PI/z); /* = TRUNC(log(u)) + small */
lg.a -= lsine.a; /* exact (opposite signs) */
lg.b -= lsine.b;
y = -(lg.a + lg.b);
z = (y + lg.a) + lg.b;
y = __exp__D(y, z);
if (sgn < 0) y = -y;
return (y);
}
y = one-x;
if (one-y == x)
y = tgamma(y);
else /* 1-x is inexact */
y = -x*tgamma(-x);
if (sgn < 0) y = -y;
return (M_PI / (y*z));
}
Gamma(Teuchos::ParameterList &parlist) {
shape_ = parlist.sublist("SOL").sublist("Distribution").sublist("Gamma").get("Shape",1.);
scale_ = parlist.sublist("SOL").sublist("Distribution").sublist("Gamma").get("Scale",1.);
shape_ = (shape_ > 0.) ? shape_ : 1.;
scale_ = (scale_ > 0.) ? scale_ : 1.;
gamma_shape_ = tgamma(shape_);
coeff_ = 1./(gamma_shape_*std::pow(scale_,shape_));
}
static PetscErrorCode PetscDTGaussJacobiQuadrature1D_Internal(PetscInt npoints, PetscReal a, PetscReal b, PetscReal *x, PetscReal *w)
{
PetscInt maxIter = 100;
PetscReal eps = 1.0e-8;
PetscReal a1, a2, a3, a4, a5, a6;
PetscInt k;
PetscErrorCode ierr;
PetscFunctionBegin;
a1 = pow(2, a+b+1);
#if defined(PETSC_HAVE_TGAMMA)
a2 = tgamma(a + npoints + 1);
a3 = tgamma(b + npoints + 1);
a4 = tgamma(a + b + npoints + 1);
#else
SETERRQ(PETSC_COMM_SELF,PETSC_ERR_SUP,"tgamma() - math routine is unavailable.");
#endif
ierr = PetscDTFactorial_Internal(npoints, &a5);CHKERRQ(ierr);
a6 = a1 * a2 * a3 / a4 / a5;
/* Computes the m roots of P_{m}^{a,b} on [-1,1] by Newton's method with Chebyshev points as initial guesses.
Algorithm implemented from the pseudocode given by Karniadakis and Sherwin and Python in FIAT */
for (k = 0; k < npoints; ++k) {
PetscReal r = -cos((2.0*k + 1.0) * PETSC_PI / (2.0 * npoints)), dP;
PetscInt j;
if (k > 0) r = 0.5 * (r + x[k-1]);
for (j = 0; j < maxIter; ++j) {
PetscReal s = 0.0, delta, f, fp;
PetscInt i;
for (i = 0; i < k; ++i) s = s + 1.0 / (r - x[i]);
ierr = PetscDTComputeJacobi(a, b, npoints, r, &f);CHKERRQ(ierr);
ierr = PetscDTComputeJacobiDerivative(a, b, npoints, r, &fp);CHKERRQ(ierr);
delta = f / (fp - f * s);
r = r - delta;
if (fabs(delta) < eps) break;
}
x[k] = r;
ierr = PetscDTComputeJacobiDerivative(a, b, npoints, x[k], &dP);CHKERRQ(ierr);
w[k] = a6 / (1.0 - PetscSqr(x[k])) / PetscSqr(dP);
}
PetscFunctionReturn(0);
}
Real moment(const size_t m) const {
if ( m == 1 ) {
return shape_*scale_;
}
if ( m == 2 ) {
return shape_*scale_*scale_*(1. + shape_);
}
return std::pow(scale_,m)*tgamma(shape_+(Real)m)/gamma_shape_;
}
int main(int argc, char *argv[])
{
double x = 5.5, y = 3;
double a, b;
printf("erfc(%lg): %lg, %lg\n", x, erfc(x), kf_erfc(x));
printf("upper-gamma(%lg,%lg): %lg\n", x, y, kf_gammaq(y, x)*tgamma(y));
a = 2; b = 2; x = 0.5;
printf("incomplete-beta(%lg,%lg,%lg): %lg\n", a, b, x, kf_betai(a, b, x) / exp(kf_lgamma(a+b) - kf_lgamma(a) - kf_lgamma(b)));
return 0;
}
double normalize(double exponent, int ilx, int ily, int ilz) {
double coeff, ltot, power;
double glx, gly, glz;
double lx = (double) ilx;
double ly = (double) ily;
double lz = (double) ilz;
ltot = lx+ly+lz;
power = (ltot+1.5)/2.0;
glx = tgamma(lx+0.5);
gly = tgamma(ly+0.5);
glz = tgamma(lz+0.5);
coeff = pow(2.0*exponent,power)/sqrt(glx*gly*glz);
return coeff;
}
void get_cuckoos(int nnest, int lb[], int ub[], int dim, Nest *best, Nest *new_Nest, Nest *Nests, RngStream g1){
double beta = 3/2;
double sigma = pow((tgamma(1.0+beta) * sin(M_PI*beta/2.0) / ((tgamma(1.0+beta)/2.0) * beta * (pow(2.0,((beta-1.0)/2.0))))),(1.0/beta));
int i;
for (i = 0; i < nnest; i++){
int j;
for (j = 0; j < dim; j++){
double step = (RngStream_RandU01(g1)*sigma) / pow(fabs(RngStream_RandU01(g1)),(1/beta));
double stepsize = 0.01 * step * (best->pos[j]);
new_Nest[i].pos[j] = Nests[i].pos[j] + stepsize * RngStream_RandU01(g1);
}
}
simplebounds(nnest, dim, new_Nest, lb, ub);
}
double pnorm_riemann_intl(const double x, const double dx) {
double pnorm_v = 0.0;
double dn = 0.0;
#pragma omp parallel for reduction(+:pnorm_v)
for (int i = 0; i < (int) (x/dx); i++) {
dn = i * dx;
pnorm_v += exp(-0.5 * pow(dn, 2.0));
}
pnorm_v = dx * pnorm_v / (sqrt(2.0) * tgamma(0.5)) + 0.5;
return pnorm_v;
}
static inline double
ruby_tgamma(const double d)
{
const double g = tgamma(d);
if (isinf(g)) {
if (d == 0.0 && signbit(d)) return -INFINITY;
}
if (isnan(g)) {
if (!signbit(d)) return INFINITY;
}
return g;
}
/**Convert temporal PSD to spatial*/
dmat *psdt2s(const dmat *psdt, double vmean){
if(psdt->nx!=1 || psdt->ny>4){
error("psdt needs to be 1 row and less than 4 cols\n");
}
double alpha=psdt->p[0];//power
double beta=psdt->p[1];//strength
double alpha2=alpha-1;
//n is -alpha2
double bfun=tgamma(0.5)*tgamma((-alpha2-1)*0.5)/tgamma(-alpha2*0.5);
double beta2=beta/bfun*pow(vmean, 2+alpha2);
dmat *psds=dnew(psdt->nx, psdt->ny);
psds->p[0]=alpha2;
psds->p[1]=beta2;
if(psds->ny>2){
psds->p[2]=psdt->p[2]/vmean;
}
if(psds->ny>3){
psds->p[3]=psdt->p[3]/vmean;
}
return psds;
}
/**Convert special PSD to temporal*/
dmat *psds2t(const dmat *psds, double vmean){
if(psds->nx!=1 || psds->ny>4){
error("psds needs to be 1 row and less than 4 cols\n");
}
double alpha=psds->p[0];//power
double beta=psds->p[1];//strength
double alpha2=alpha+1;
//n is -alpha
double bfun=tgamma(0.5)*tgamma((-alpha-1)*0.5)/tgamma(-alpha*0.5);
double beta2=beta*bfun*pow(vmean, -2-alpha);
dmat *psdt=dnew(psds->nx, psds->ny);
psdt->p[0]=alpha2;
psdt->p[1]=beta2;
if(psds->ny>2){
psdt->p[2]=psds->p[2]*vmean;
}
if(psds->ny>3){
psdt->p[3]=psds->p[3]*vmean;
}
return psdt;
}
sl_def(t_main, void)
{
double x = slr_get(x)[0];
double t1 = tgamma(x);
float t2 = tgammaf(x);
output_float(x, 1, 4);
output_char(' ', 1);
output_float(t1, 1, 4);
output_char(' ', 1);
output_float(t2, 1, 4);
output_char('\n', 1);
}
static VALUE
math_gamma(VALUE obj, SEL sel, VALUE x)
{
static const double fact_table[] = {
/* fact(0) */ 1.0,
/* fact(1) */ 1.0,
/* fact(2) */ 2.0,
/* fact(3) */ 6.0,
/* fact(4) */ 24.0,
/* fact(5) */ 120.0,
/* fact(6) */ 720.0,
/* fact(7) */ 5040.0,
/* fact(8) */ 40320.0,
/* fact(9) */ 362880.0,
/* fact(10) */ 3628800.0,
/* fact(11) */ 39916800.0,
/* fact(12) */ 479001600.0,
/* fact(13) */ 6227020800.0,
/* fact(14) */ 87178291200.0,
/* fact(15) */ 1307674368000.0,
/* fact(16) */ 20922789888000.0,
/* fact(17) */ 355687428096000.0,
/* fact(18) */ 6402373705728000.0,
/* fact(19) */ 121645100408832000.0,
/* fact(20) */ 2432902008176640000.0,
/* fact(21) */ 51090942171709440000.0,
/* fact(22) */ 1124000727777607680000.0,
/* fact(23)=25852016738884976640000 needs 56bit mantissa which is
* impossible to represent exactly in IEEE 754 double which have
* 53bit mantissa. */
};
double d0, d;
double intpart, fracpart;
Need_Float(x);
d0 = RFLOAT_VALUE(x);
/* check for domain error */
if (isinf(d0) && signbit(d0)) {
domain_error("gamma");
}
fracpart = modf(d0, &intpart);
if (fracpart == 0.0) {
if (intpart < 0) {
domain_error("gamma");
}
if (0 < intpart &&
intpart - 1 < (double)numberof(fact_table)) {
return DBL2NUM(fact_table[(int)intpart - 1]);
}
}
d = tgamma(d0);
return DBL2NUM(d);
}
static VALUE
math_gamma(VALUE unused_obj, VALUE x)
{
static const double fact_table[] = {
/* fact(0) */ 1.0,
/* fact(1) */ 1.0,
/* fact(2) */ 2.0,
/* fact(3) */ 6.0,
/* fact(4) */ 24.0,
/* fact(5) */ 120.0,
/* fact(6) */ 720.0,
/* fact(7) */ 5040.0,
/* fact(8) */ 40320.0,
/* fact(9) */ 362880.0,
/* fact(10) */ 3628800.0,
/* fact(11) */ 39916800.0,
/* fact(12) */ 479001600.0,
/* fact(13) */ 6227020800.0,
/* fact(14) */ 87178291200.0,
/* fact(15) */ 1307674368000.0,
/* fact(16) */ 20922789888000.0,
/* fact(17) */ 355687428096000.0,
/* fact(18) */ 6402373705728000.0,
/* fact(19) */ 121645100408832000.0,
/* fact(20) */ 2432902008176640000.0,
/* fact(21) */ 51090942171709440000.0,
/* fact(22) */ 1124000727777607680000.0,
/* fact(23)=25852016738884976640000 needs 56bit mantissa which is
* impossible to represent exactly in IEEE 754 double which have
* 53bit mantissa. */
};
enum {NFACT_TABLE = numberof(fact_table)};
double d;
d = Get_Double(x);
/* check for domain error */
if (isinf(d)) {
if (signbit(d)) domain_error("gamma");
return DBL2NUM(HUGE_VAL);
}
if (d == 0.0) {
return signbit(d) ? DBL2NUM(-HUGE_VAL) : DBL2NUM(HUGE_VAL);
}
if (d == floor(d)) {
if (d < 0.0) domain_error("gamma");
if (1.0 <= d && d <= (double)NFACT_TABLE) {
return DBL2NUM(fact_table[(int)d - 1]);
}
}
return DBL2NUM(tgamma(d));
}
void rec_jacobi( const double alpha,
const double beta,
ROL::Vector<Real> &a,
ROL::Vector<Real> &b ) {
Teuchos::RCP<std::vector<Real> > ap =
Teuchos::rcp_const_cast<std::vector<Real> >((Teuchos::dyn_cast<ROL::StdVector<Real> >(a)).getVector());
Teuchos::RCP<std::vector<Real> > bp =
Teuchos::rcp_const_cast<std::vector<Real> >((Teuchos::dyn_cast<ROL::StdVector<Real> >(b)).getVector());
int N = ap->size();
Real nu = (beta-alpha)/double(alpha+beta+2.0);
Real mu = pow(2.0,alpha+beta+1.0)*tgamma(alpha+1.0)*tgamma(beta+1.0)/tgamma(alpha+beta+2.0);
Real nab;
Real sqdif = pow(beta,2)-pow(alpha,2);
(*ap)[0] = nu;
(*bp)[0] = mu;
if(N>1){
for(int n=1;n<N;++n) {
nab = 2*n+alpha+beta;
(*ap)[n] = sqdif/(nab*(nab+2));
}
(*bp)[1] = 4.0*(alpha+1.0)*(beta+1.0)/(pow(alpha+beta+2.0,2)*(alpha+beta+3.0));
if(N>2) {
for(int n=2;n<N;++n) {
nab = 2*n+alpha+beta;
(*bp)[n] = 4.0*(n+alpha)*(n+beta)*n*(n+alpha+beta)/(nab*nab*(nab+1.0)*(nab-1.0));
}
}
}
}
static TACommandVerdict tgamma_cmd(TAThread thread,TAInputStream stream)
{
double x, res;
x = readDouble(&stream);
START_TARGET_OPERATION(thread);
errno = 0;
res = tgamma(x);
END_TARGET_OPERATION(thread);
writeInt(thread, errno);
writeDouble(thread, res);
sendResponse(thread);
return taDefaultVerdict;
}
// get value for the leading order exponential SF
double EvtPFermi::getSFBLNP(const double &what)
{
double SF;
double massB = 5.2792;
if ( what > massB ) return 0;
if ( what < 0 ) return 0;
#if defined(__SUNPRO_CC)
report(Severity::Error,"EvtGen") << "The tgamma function is not available on this platform\n";
report(Severity::Error,"EvtGen") <<"Presumably, you are getting the wrong answer, so I abort..";
::abort();
#else
SF = pow(_b,_b)/(tgamma(_b)*_Lambda)*pow(what/_Lambda,_b-1)*exp(-_b*what/_Lambda);
#endif
return SF;
}
void testSequence(){
int i;
long *fib;
unsigned char *primeNumbmer;
pdf *dist;
dist=normalDistribution(10.0, 5.0, 4, 0.1, 400);
printf("\nSequence\n");
printf("Normal distribution\n");
for (i=0;i<400;i++){
printf("%f\t%f\n",(dist+i)->x,(dist+i)->fx);
}
printf("gamma 1 =%f\n",tgamma(4));
printf("gamma 1 =%f\n",gammaFunction(4));
printf("p(a|b) =%f\n",bayes(0.8, 0.01, 0.096));
printf("factorial =%d\n",factorial(5));
printf("double factorial =%d\n",doubleFactorial(5));
fib=fibonacci(20);
primeNumbmer=prime(20);
printf("fibonacci\n");
for (i=0;i<20;i++){
printf("%d ",i);
}
printf("\n");
for (i=0;i<20;i++){
printf("%ld ",fib[i]);
}
printf("\n");
printf("prime\n");
for (i=0;i<20;i++){
if (primeNumbmer[i] ==1)
printf("%d ",i);
}
printf("\n");
}
inline var<AutodiffOrder, StrictSmoothness, ValidateIO>
tgamma(const var<AutodiffOrder, StrictSmoothness, ValidateIO>& input) {
if (ValidateIO) validate_input(input.first_val(), "tgamma");
const short partials_order = 3;
const unsigned int n_inputs = 1;
create_node<unary_var_node<AutodiffOrder, partials_order>>(n_inputs);
double val = input.first_val();
double g = tgamma(val);
try {
push_dual_numbers<AutodiffOrder, ValidateIO>(g);
} catch (nomad_error) {
throw nomad_output_value_error("tgamma");
}
push_inputs(input.dual_numbers());
try {
if (AutodiffOrder >= 1) {
double dg = digamma(val);
push_partials<ValidateIO>(g * dg);
if (AutodiffOrder >= 2) {
double tg = trigamma(val);
push_partials<ValidateIO>(g * (dg * dg + tg));
if (AutodiffOrder >= 3)
push_partials<ValidateIO>(g * (dg * dg * dg + 3.0 * dg * tg + quadrigamma(val)));
}
}
} catch (nomad_error) {
throw nomad_output_partial_error("tgamma");
}
return var<AutodiffOrder, StrictSmoothness, ValidateIO>(next_node_idx_ - 1);
}
static double
neg_lgam(double x)
{
int xi;
double y, z, zero = 0.0;
/* avoid destructive cancellation as much as possible */
if (x > -170) {
xi = x;
if (xi == x)
if (_IEEE)
return(one/zero);
else
return(infnan(ERANGE));
y = tgamma(x);
if (y < 0) {
y = -y;
signgam = -1;
}
return (log(y));
}
z = floor(x + .5);
if (z == x) { /* convention: G(-(integer)) -> +Inf */
if (_IEEE)
return (one/zero);
else
return (infnan(ERANGE));
}
y = .5*ceil(x);
if (y == ceil(y))
signgam = -1;
x = -x;
z = fabs(x + z); /* 0 < z <= .5 */
if (z < .25)
z = sin(M_PI*z);
else
z = cos(M_PI*(0.5-z));
z = log(M_PI/(z*x));
y = large_lgam(x);
return (z - y);
}
Status apply_unary_operator(const Operator *operator, Stack **operands)
{
double x = pop_double(operands);
switch (operator->symbol)
{
case '+':
break;
case '-':
x = -x;
break;
case '!':
x = tgamma(x + 1);
break;
default:
return ERROR_UNRECOGNIZED;
}
push_double(x, operands);
return OK;
}
