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Diffstat (limited to 'libm/double/jv.c')
-rw-r--r-- | libm/double/jv.c | 884 |
1 files changed, 0 insertions, 884 deletions
diff --git a/libm/double/jv.c b/libm/double/jv.c deleted file mode 100644 index 5b8af3663..000000000 --- a/libm/double/jv.c +++ /dev/null @@ -1,884 +0,0 @@ -/* jv.c - * - * Bessel function of noninteger order - * - * - * - * SYNOPSIS: - * - * double v, x, y, jv(); - * - * y = jv( v, x ); - * - * - * - * DESCRIPTION: - * - * Returns Bessel function of order v of the argument, - * where v is real. Negative x is allowed if v is an integer. - * - * Several expansions are included: the ascending power - * series, the Hankel expansion, and two transitional - * expansions for large v. If v is not too large, it - * is reduced by recurrence to a region of best accuracy. - * The transitional expansions give 12D accuracy for v > 500. - * - * - * - * ACCURACY: - * Results for integer v are indicated by *, where x and v - * both vary from -125 to +125. Otherwise, - * x ranges from 0 to 125, v ranges as indicated by "domain." - * Error criterion is absolute, except relative when |jv()| > 1. - * - * arithmetic v domain x domain # trials peak rms - * IEEE 0,125 0,125 100000 4.6e-15 2.2e-16 - * IEEE -125,0 0,125 40000 5.4e-11 3.7e-13 - * IEEE 0,500 0,500 20000 4.4e-15 4.0e-16 - * Integer v: - * IEEE -125,125 -125,125 50000 3.5e-15* 1.9e-16* - * - */ - - -/* -Cephes Math Library Release 2.8: June, 2000 -Copyright 1984, 1987, 1989, 1992, 2000 by Stephen L. Moshier -*/ - - -#include <math.h> -#define DEBUG 0 - -#ifdef DEC -#define MAXGAM 34.84425627277176174 -#else -#define MAXGAM 171.624376956302725 -#endif - -#ifdef ANSIPROT -extern int airy ( double, double *, double *, double *, double * ); -extern double fabs ( double ); -extern double floor ( double ); -extern double frexp ( double, int * ); -extern double polevl ( double, void *, int ); -extern double j0 ( double ); -extern double j1 ( double ); -extern double sqrt ( double ); -extern double cbrt ( double ); -extern double exp ( double ); -extern double log ( double ); -extern double sin ( double ); -extern double cos ( double ); -extern double acos ( double ); -extern double pow ( double, double ); -extern double gamma ( double ); -extern double lgam ( double ); -static double recur(double *, double, double *, int); -static double jvs(double, double); -static double hankel(double, double); -static double jnx(double, double); -static double jnt(double, double); -#else -int airy(); -double fabs(), floor(), frexp(), polevl(), j0(), j1(), sqrt(), cbrt(); -double exp(), log(), sin(), cos(), acos(), pow(), gamma(), lgam(); -static double recur(), jvs(), hankel(), jnx(), jnt(); -#endif - -extern double MAXNUM, MACHEP, MINLOG, MAXLOG; -#define BIG 1.44115188075855872E+17 - -double jv( n, x ) -double n, x; -{ -double k, q, t, y, an; -int i, sign, nint; - -nint = 0; /* Flag for integer n */ -sign = 1; /* Flag for sign inversion */ -an = fabs( n ); -y = floor( an ); -if( y == an ) - { - nint = 1; - i = an - 16384.0 * floor( an/16384.0 ); - if( n < 0.0 ) - { - if( i & 1 ) - sign = -sign; - n = an; - } - if( x < 0.0 ) - { - if( i & 1 ) - sign = -sign; - x = -x; - } - if( n == 0.0 ) - return( j0(x) ); - if( n == 1.0 ) - return( sign * j1(x) ); - } - -if( (x < 0.0) && (y != an) ) - { - mtherr( "Jv", DOMAIN ); - y = 0.0; - goto done; - } - -y = fabs(x); - -if( y < MACHEP ) - goto underf; - -k = 3.6 * sqrt(y); -t = 3.6 * sqrt(an); -if( (y < t) && (an > 21.0) ) - return( sign * jvs(n,x) ); -if( (an < k) && (y > 21.0) ) - return( sign * hankel(n,x) ); - -if( an < 500.0 ) - { -/* Note: if x is too large, the continued - * fraction will fail; but then the - * Hankel expansion can be used. - */ - if( nint != 0 ) - { - k = 0.0; - q = recur( &n, x, &k, 1 ); - if( k == 0.0 ) - { - y = j0(x)/q; - goto done; - } - if( k == 1.0 ) - { - y = j1(x)/q; - goto done; - } - } - -if( an > 2.0 * y ) - goto rlarger; - - if( (n >= 0.0) && (n < 20.0) - && (y > 6.0) && (y < 20.0) ) - { -/* Recur backwards from a larger value of n - */ -rlarger: - k = n; - - y = y + an + 1.0; - if( y < 30.0 ) - y = 30.0; - y = n + floor(y-n); - q = recur( &y, x, &k, 0 ); - y = jvs(y,x) * q; - goto done; - } - - if( k <= 30.0 ) - { - k = 2.0; - } - else if( k < 90.0 ) - { - k = (3*k)/4; - } - if( an > (k + 3.0) ) - { - if( n < 0.0 ) - k = -k; - q = n - floor(n); - k = floor(k) + q; - if( n > 0.0 ) - q = recur( &n, x, &k, 1 ); - else - { - t = k; - k = n; - q = recur( &t, x, &k, 1 ); - k = t; - } - if( q == 0.0 ) - { -underf: - y = 0.0; - goto done; - } - } - else - { - k = n; - q = 1.0; - } - -/* boundary between convergence of - * power series and Hankel expansion - */ - y = fabs(k); - if( y < 26.0 ) - t = (0.0083*y + 0.09)*y + 12.9; - else - t = 0.9 * y; - - if( x > t ) - y = hankel(k,x); - else - y = jvs(k,x); -#if DEBUG -printf( "y = %.16e, recur q = %.16e\n", y, q ); -#endif - if( n > 0.0 ) - y /= q; - else - y *= q; - } - -else - { -/* For large n, use the uniform expansion - * or the transitional expansion. - * But if x is of the order of n**2, - * these may blow up, whereas the - * Hankel expansion will then work. - */ - if( n < 0.0 ) - { - mtherr( "Jv", TLOSS ); - y = 0.0; - goto done; - } - t = x/n; - t /= n; - if( t > 0.3 ) - y = hankel(n,x); - else - y = jnx(n,x); - } - -done: return( sign * y); -} - -/* Reduce the order by backward recurrence. - * AMS55 #9.1.27 and 9.1.73. - */ - -static double recur( n, x, newn, cancel ) -double *n; -double x; -double *newn; -int cancel; -{ -double pkm2, pkm1, pk, qkm2, qkm1; -/* double pkp1; */ -double k, ans, qk, xk, yk, r, t, kf; -static double big = BIG; -int nflag, ctr; - -/* continued fraction for Jn(x)/Jn-1(x) */ -if( *n < 0.0 ) - nflag = 1; -else - nflag = 0; - -fstart: - -#if DEBUG -printf( "recur: n = %.6e, newn = %.6e, cfrac = ", *n, *newn ); -#endif - -pkm2 = 0.0; -qkm2 = 1.0; -pkm1 = x; -qkm1 = *n + *n; -xk = -x * x; -yk = qkm1; -ans = 1.0; -ctr = 0; -do - { - yk += 2.0; - pk = pkm1 * yk + pkm2 * xk; - qk = qkm1 * yk + qkm2 * xk; - pkm2 = pkm1; - pkm1 = pk; - qkm2 = qkm1; - qkm1 = qk; - if( qk != 0 ) - r = pk/qk; - else - r = 0.0; - if( r != 0 ) - { - t = fabs( (ans - r)/r ); - ans = r; - } - else - t = 1.0; - - if( ++ctr > 1000 ) - { - mtherr( "jv", UNDERFLOW ); - goto done; - } - if( t < MACHEP ) - goto done; - - if( fabs(pk) > big ) - { - pkm2 /= big; - pkm1 /= big; - qkm2 /= big; - qkm1 /= big; - } - } -while( t > MACHEP ); - -done: - -#if DEBUG -printf( "%.6e\n", ans ); -#endif - -/* Change n to n-1 if n < 0 and the continued fraction is small - */ -if( nflag > 0 ) - { - if( fabs(ans) < 0.125 ) - { - nflag = -1; - *n = *n - 1.0; - goto fstart; - } - } - - -kf = *newn; - -/* backward recurrence - * 2k - * J (x) = --- J (x) - J (x) - * k-1 x k k+1 - */ - -pk = 1.0; -pkm1 = 1.0/ans; -k = *n - 1.0; -r = 2 * k; -do - { - pkm2 = (pkm1 * r - pk * x) / x; - /* pkp1 = pk; */ - pk = pkm1; - pkm1 = pkm2; - r -= 2.0; -/* - t = fabs(pkp1) + fabs(pk); - if( (k > (kf + 2.5)) && (fabs(pkm1) < 0.25*t) ) - { - k -= 1.0; - t = x*x; - pkm2 = ( (r*(r+2.0)-t)*pk - r*x*pkp1 )/t; - pkp1 = pk; - pk = pkm1; - pkm1 = pkm2; - r -= 2.0; - } -*/ - k -= 1.0; - } -while( k > (kf + 0.5) ); - -/* Take the larger of the last two iterates - * on the theory that it may have less cancellation error. - */ - -if( cancel ) - { - if( (kf >= 0.0) && (fabs(pk) > fabs(pkm1)) ) - { - k += 1.0; - pkm2 = pk; - } - } -*newn = k; -#if DEBUG -printf( "newn %.6e rans %.6e\n", k, pkm2 ); -#endif -return( pkm2 ); -} - - - -/* Ascending power series for Jv(x). - * AMS55 #9.1.10. - */ - -extern double PI; -extern int sgngam; - -static double jvs( n, x ) -double n, x; -{ -double t, u, y, z, k; -int ex; - -z = -x * x / 4.0; -u = 1.0; -y = u; -k = 1.0; -t = 1.0; - -while( t > MACHEP ) - { - u *= z / (k * (n+k)); - y += u; - k += 1.0; - if( y != 0 ) - t = fabs( u/y ); - } -#if DEBUG -printf( "power series=%.5e ", y ); -#endif -t = frexp( 0.5*x, &ex ); -ex = ex * n; -if( (ex > -1023) - && (ex < 1023) - && (n > 0.0) - && (n < (MAXGAM-1.0)) ) - { - t = pow( 0.5*x, n ) / gamma( n + 1.0 ); -#if DEBUG -printf( "pow(.5*x, %.4e)/gamma(n+1)=%.5e\n", n, t ); -#endif - y *= t; - } -else - { -#if DEBUG - z = n * log(0.5*x); - k = lgam( n+1.0 ); - t = z - k; - printf( "log pow=%.5e, lgam(%.4e)=%.5e\n", z, n+1.0, k ); -#else - t = n * log(0.5*x) - lgam(n + 1.0); -#endif - if( y < 0 ) - { - sgngam = -sgngam; - y = -y; - } - t += log(y); -#if DEBUG -printf( "log y=%.5e\n", log(y) ); -#endif - if( t < -MAXLOG ) - { - return( 0.0 ); - } - if( t > MAXLOG ) - { - mtherr( "Jv", OVERFLOW ); - return( MAXNUM ); - } - y = sgngam * exp( t ); - } -return(y); -} - -/* Hankel's asymptotic expansion - * for large x. - * AMS55 #9.2.5. - */ - -static double hankel( n, x ) -double n, x; -{ -double t, u, z, k, sign, conv; -double p, q, j, m, pp, qq; -int flag; - -m = 4.0*n*n; -j = 1.0; -z = 8.0 * x; -k = 1.0; -p = 1.0; -u = (m - 1.0)/z; -q = u; -sign = 1.0; -conv = 1.0; -flag = 0; -t = 1.0; -pp = 1.0e38; -qq = 1.0e38; - -while( t > MACHEP ) - { - k += 2.0; - j += 1.0; - sign = -sign; - u *= (m - k * k)/(j * z); - p += sign * u; - k += 2.0; - j += 1.0; - u *= (m - k * k)/(j * z); - q += sign * u; - t = fabs(u/p); - if( t < conv ) - { - conv = t; - qq = q; - pp = p; - flag = 1; - } -/* stop if the terms start getting larger */ - if( (flag != 0) && (t > conv) ) - { -#if DEBUG - printf( "Hankel: convergence to %.4E\n", conv ); -#endif - goto hank1; - } - } - -hank1: -u = x - (0.5*n + 0.25) * PI; -t = sqrt( 2.0/(PI*x) ) * ( pp * cos(u) - qq * sin(u) ); -#if DEBUG -printf( "hank: %.6e\n", t ); -#endif -return( t ); -} - - -/* Asymptotic expansion for large n. - * AMS55 #9.3.35. - */ - -static double lambda[] = { - 1.0, - 1.041666666666666666666667E-1, - 8.355034722222222222222222E-2, - 1.282265745563271604938272E-1, - 2.918490264641404642489712E-1, - 8.816272674437576524187671E-1, - 3.321408281862767544702647E+0, - 1.499576298686255465867237E+1, - 7.892301301158651813848139E+1, - 4.744515388682643231611949E+2, - 3.207490090890661934704328E+3 -}; -static double mu[] = { - 1.0, - -1.458333333333333333333333E-1, - -9.874131944444444444444444E-2, - -1.433120539158950617283951E-1, - -3.172272026784135480967078E-1, - -9.424291479571202491373028E-1, - -3.511203040826354261542798E+0, - -1.572726362036804512982712E+1, - -8.228143909718594444224656E+1, - -4.923553705236705240352022E+2, - -3.316218568547972508762102E+3 -}; -static double P1[] = { - -2.083333333333333333333333E-1, - 1.250000000000000000000000E-1 -}; -static double P2[] = { - 3.342013888888888888888889E-1, - -4.010416666666666666666667E-1, - 7.031250000000000000000000E-2 -}; -static double P3[] = { - -1.025812596450617283950617E+0, - 1.846462673611111111111111E+0, - -8.912109375000000000000000E-1, - 7.324218750000000000000000E-2 -}; -static double P4[] = { - 4.669584423426247427983539E+0, - -1.120700261622299382716049E+1, - 8.789123535156250000000000E+0, - -2.364086914062500000000000E+0, - 1.121520996093750000000000E-1 -}; -static double P5[] = { - -2.8212072558200244877E1, - 8.4636217674600734632E1, - -9.1818241543240017361E1, - 4.2534998745388454861E1, - -7.3687943594796316964E0, - 2.27108001708984375E-1 -}; -static double P6[] = { - 2.1257013003921712286E2, - -7.6525246814118164230E2, - 1.0599904525279998779E3, - -6.9957962737613254123E2, - 2.1819051174421159048E2, - -2.6491430486951555525E1, - 5.7250142097473144531E-1 -}; -static double P7[] = { - -1.9194576623184069963E3, - 8.0617221817373093845E3, - -1.3586550006434137439E4, - 1.1655393336864533248E4, - -5.3056469786134031084E3, - 1.2009029132163524628E3, - -1.0809091978839465550E2, - 1.7277275025844573975E0 -}; - - -static double jnx( n, x ) -double n, x; -{ -double zeta, sqz, zz, zp, np; -double cbn, n23, t, z, sz; -double pp, qq, z32i, zzi; -double ak, bk, akl, bkl; -int sign, doa, dob, nflg, k, s, tk, tkp1, m; -static double u[8]; -static double ai, aip, bi, bip; - -/* Test for x very close to n. - * Use expansion for transition region if so. - */ -cbn = cbrt(n); -z = (x - n)/cbn; -if( fabs(z) <= 0.7 ) - return( jnt(n,x) ); - -z = x/n; -zz = 1.0 - z*z; -if( zz == 0.0 ) - return(0.0); - -if( zz > 0.0 ) - { - sz = sqrt( zz ); - t = 1.5 * (log( (1.0+sz)/z ) - sz ); /* zeta ** 3/2 */ - zeta = cbrt( t * t ); - nflg = 1; - } -else - { - sz = sqrt(-zz); - t = 1.5 * (sz - acos(1.0/z)); - zeta = -cbrt( t * t ); - nflg = -1; - } -z32i = fabs(1.0/t); -sqz = cbrt(t); - -/* Airy function */ -n23 = cbrt( n * n ); -t = n23 * zeta; - -#if DEBUG -printf("zeta %.5E, Airy(%.5E)\n", zeta, t ); -#endif -airy( t, &ai, &aip, &bi, &bip ); - -/* polynomials in expansion */ -u[0] = 1.0; -zzi = 1.0/zz; -u[1] = polevl( zzi, P1, 1 )/sz; -u[2] = polevl( zzi, P2, 2 )/zz; -u[3] = polevl( zzi, P3, 3 )/(sz*zz); -pp = zz*zz; -u[4] = polevl( zzi, P4, 4 )/pp; -u[5] = polevl( zzi, P5, 5 )/(pp*sz); -pp *= zz; -u[6] = polevl( zzi, P6, 6 )/pp; -u[7] = polevl( zzi, P7, 7 )/(pp*sz); - -#if DEBUG -for( k=0; k<=7; k++ ) - printf( "u[%d] = %.5E\n", k, u[k] ); -#endif - -pp = 0.0; -qq = 0.0; -np = 1.0; -/* flags to stop when terms get larger */ -doa = 1; -dob = 1; -akl = MAXNUM; -bkl = MAXNUM; - -for( k=0; k<=3; k++ ) - { - tk = 2 * k; - tkp1 = tk + 1; - zp = 1.0; - ak = 0.0; - bk = 0.0; - for( s=0; s<=tk; s++ ) - { - if( doa ) - { - if( (s & 3) > 1 ) - sign = nflg; - else - sign = 1; - ak += sign * mu[s] * zp * u[tk-s]; - } - - if( dob ) - { - m = tkp1 - s; - if( ((m+1) & 3) > 1 ) - sign = nflg; - else - sign = 1; - bk += sign * lambda[s] * zp * u[m]; - } - zp *= z32i; - } - - if( doa ) - { - ak *= np; - t = fabs(ak); - if( t < akl ) - { - akl = t; - pp += ak; - } - else - doa = 0; - } - - if( dob ) - { - bk += lambda[tkp1] * zp * u[0]; - bk *= -np/sqz; - t = fabs(bk); - if( t < bkl ) - { - bkl = t; - qq += bk; - } - else - dob = 0; - } -#if DEBUG - printf("a[%d] %.5E, b[%d] %.5E\n", k, ak, k, bk ); -#endif - if( np < MACHEP ) - break; - np /= n*n; - } - -/* normalizing factor ( 4*zeta/(1 - z**2) )**1/4 */ -t = 4.0 * zeta/zz; -t = sqrt( sqrt(t) ); - -t *= ai*pp/cbrt(n) + aip*qq/(n23*n); -return(t); -} - -/* Asymptotic expansion for transition region, - * n large and x close to n. - * AMS55 #9.3.23. - */ - -static double PF2[] = { - -9.0000000000000000000e-2, - 8.5714285714285714286e-2 -}; -static double PF3[] = { - 1.3671428571428571429e-1, - -5.4920634920634920635e-2, - -4.4444444444444444444e-3 -}; -static double PF4[] = { - 1.3500000000000000000e-3, - -1.6036054421768707483e-1, - 4.2590187590187590188e-2, - 2.7330447330447330447e-3 -}; -static double PG1[] = { - -2.4285714285714285714e-1, - 1.4285714285714285714e-2 -}; -static double PG2[] = { - -9.0000000000000000000e-3, - 1.9396825396825396825e-1, - -1.1746031746031746032e-2 -}; -static double PG3[] = { - 1.9607142857142857143e-2, - -1.5983694083694083694e-1, - 6.3838383838383838384e-3 -}; - - -static double jnt( n, x ) -double n, x; -{ -double z, zz, z3; -double cbn, n23, cbtwo; -double ai, aip, bi, bip; /* Airy functions */ -double nk, fk, gk, pp, qq; -double F[5], G[4]; -int k; - -cbn = cbrt(n); -z = (x - n)/cbn; -cbtwo = cbrt( 2.0 ); - -/* Airy function */ -zz = -cbtwo * z; -airy( zz, &ai, &aip, &bi, &bip ); - -/* polynomials in expansion */ -zz = z * z; -z3 = zz * z; -F[0] = 1.0; -F[1] = -z/5.0; -F[2] = polevl( z3, PF2, 1 ) * zz; -F[3] = polevl( z3, PF3, 2 ); -F[4] = polevl( z3, PF4, 3 ) * z; -G[0] = 0.3 * zz; -G[1] = polevl( z3, PG1, 1 ); -G[2] = polevl( z3, PG2, 2 ) * z; -G[3] = polevl( z3, PG3, 2 ) * zz; -#if DEBUG -for( k=0; k<=4; k++ ) - printf( "F[%d] = %.5E\n", k, F[k] ); -for( k=0; k<=3; k++ ) - printf( "G[%d] = %.5E\n", k, G[k] ); -#endif -pp = 0.0; -qq = 0.0; -nk = 1.0; -n23 = cbrt( n * n ); - -for( k=0; k<=4; k++ ) - { - fk = F[k]*nk; - pp += fk; - if( k != 4 ) - { - gk = G[k]*nk; - qq += gk; - } -#if DEBUG - printf("fk[%d] %.5E, gk[%d] %.5E\n", k, fk, k, gk ); -#endif - nk /= n23; - } - -fk = cbtwo * ai * pp/cbn + cbrt(4.0) * aip * qq/n; -return(fk); -} |