# HG changeset patch # User Carnë Draug # Date 1426401009 0 # Node ID 1fae49e34a1af4507a545ad7604562bab6c2a42f # Parent 45565ecec01912b5e02c17e80db512d53cba05c0 psi: add support for complex numbers. * libinterp/corefcn/psi.cc: add logic and input check to support complex numbers (implementation is in lo-specfun.cc). Add tests. * liboctave/numeric/lo-specfun.cc, liboctave/numeric/lo-specfun.h: add template specialization to psi() for std::complex. It is mostly taken from the implementation in XLiFE++ (also under GPLv3+, see b03c7cccadc2 commit message for more details). diff -r 45565ecec019 -r 1fae49e34a1a libinterp/corefcn/psi.cc --- a/libinterp/corefcn/psi.cc Sun Mar 15 03:31:16 2015 +0000 +++ b/libinterp/corefcn/psi.cc Sun Mar 15 06:30:09 2015 +0000 @@ -73,16 +73,28 @@ E* psi_zv = psi_z.fortran_vec (); \ const octave_idx_type n = z.numel (); \ for (octave_idx_type i = 0; i < n; i++) \ - psi_zv[i] = psi (zv[i]); \ + psi_zv[i] = psi (zv[i]); \ \ retval = psi_z; \ } - FLOAT_BRANCH(double, , , double) - else FLOAT_BRANCH(single, Float, float_, float) + if (args(0).is_complex_type ()) + { + FLOAT_BRANCH(double, Complex, complex_, Complex) + else FLOAT_BRANCH(single, FloatComplex, float_complex_, FloatComplex) + else + { + error ("psi: Z must be a floating point"); + } + } else { - error ("psi: Z must be a floating point"); + FLOAT_BRANCH(double, , , double) + else FLOAT_BRANCH(single, Float, float_, float) + else + { + error ("psi: Z must be a floating point"); + } } #undef FLOAT_BRANCH @@ -126,5 +138,22 @@ %!assert (psi (-2.610720868444144650001537715718724207951074010873480), 0, eps*10) %!assert (psi (-3.635293366436901097839181566946017713948423861193530), 0, eps) %!assert (psi (-4.653237761743142441714598151148207363719069416133868), 0, eps*100) + +## Tests for complex values +%!shared z +%! z = [-10:.1:-.1 .1:.1:20]; # drop the 0 + +## Abramowitz and Stegun, page 259 eq 6.3.10 +%!assert (real (psi (i*z)), real (psi (1 - i*z))) + +## Abramowitz and Stegun, page 259 eq 6.3.11 +%!assert (imag (psi (i*z)), 1/2 .* 1./z + 1/2 * pi * coth (pi * z), eps *10) + +## Abramowitz and Stegun, page 259 eq 6.3.12 +%!assert (imag (psi (1/2 + i*z)), 1/2 * pi * tanh (pi * z), eps*10) + +## Abramowitz and Stegun, page 259 eq 6.3.13 +%!assert (imag (psi (1 + i*z)), - 1./(2*z) + 1/2 * pi * coth (pi * z), eps*10) + */ diff -r 45565ecec019 -r 1fae49e34a1a liboctave/numeric/lo-specfun.cc --- a/liboctave/numeric/lo-specfun.cc Sun Mar 15 03:31:16 2015 +0000 +++ b/liboctave/numeric/lo-specfun.cc Sun Mar 15 06:30:09 2015 +0000 @@ -3728,13 +3728,23 @@ } } +static const double euler_mascheroni = 0.577215664901532860606512090082402431042; +static const double pi = 3.14159265358979323846; +// Coefficients for C.Lanczos expansion of psi function from XLiFE++ gammaFunctions +// psi_coef[k] = - (2k+1) * lg_coef[k] (see melina++ gamma functions) +// -1/12, 3/360,-5/1260, 7/1680,-9/1188, 11*691/360360,-13/156, 15*3617/122400, ? , ? +static const double psi_coeff[10] = { + -0.83333333333333333e-1, 0.83333333333333333e-2, + -0.39682539682539683e-2, 0.41666666666666667e-2, + -0.75757575757575758e-2, 0.21092796092796093e-1, + -0.83333333333333333e-1, 0.4432598039215686, + -0.3053954330270122e+1, 0.125318899521531e+2 +}; + template T psi (const T& z) { - const T euler_mascheroni = 0.577215664901532860606512090082402431042; - const T pi = 3.14159265358979323846; - const bool is_int = (xfloor (z) == z); T p = 0; @@ -3768,15 +3778,6 @@ { // adapted from XLiFE++ gammaFunctions - // Coefficients for C.Lanczos expansion of DiGamma function - // dg_coef[k] = - (2k+1) * lg_coef[k] (see melina++ gamma functions) - // -1/12, 3/360,-5/1260, 7/1680,-9/1188, 11*691/360360,-13/156, 15*3617/122400, ? , ? - const T dg_coeff[10] ={-0.83333333333333333e-1, 0.83333333333333333e-2, - -0.39682539682539683e-2, 0.41666666666666667e-2, - -0.75757575757575758e-2, 0.21092796092796093e-1, - -0.83333333333333333e-1, 0.4432598039215686, - -0.3053954330270122e+1, 0.125318899521531e+2}; - T zc = z; // Use formula for derivative of LogGamma(z) if (z < 10) @@ -3791,7 +3792,7 @@ p += log (zc) - 0.5 / zc; for (octave_idx_type k = 0; k < 10; k++, overz2k *= overz2) - p += dg_coeff[k] * overz2k; + p += psi_coeff[k] * overz2k; } return p; @@ -3801,3 +3802,57 @@ template double psi (const double& z); template float psi (const float& z); +template +std::complex +psi (const std::complex& z) +{ + // adapted from XLiFE++ gammaFunctions + + typedef typename std::complex::value_type P; + + P z_r = z.real (); + P z_ra = z_r; + + if (z.imag () == 0) + return std::complex (psi (z_r), 0.0); + else if (z_r < 0) + return psi (P (1.0) - z)- (P (pi) / tan (P (pi) * z)); + else + { + // Use formula for derivative of LogGamma(z) + + std::complex dgam = 0.0; + std::complex z_p = z; + + octave_idx_type n = 0; + std::complex z_m = z_p; + if (z_ra < 8) + { + n = 8 - octave_idx_type (z_ra); + z_m = z_p + std::complex (n, 0.0); + } + + // for | Re(z) | > 8, use derivative of C.Lanczos expansion for LogGamma + // psi(z) = log(z) - 1/(2z) - 1/12z^2 + 3/360z^4 - 5/1260z^6 + 7/1680z^8 - 9/1188z^10 + ... + // (Abramowitz&Stegun, page 259, formula 6.3.18 + std::complex overz = P (1.0) / z_m; + std::complex overz2 = overz * overz; + std::complex overz2k = overz2; + + dgam += log (z_m) - P (0.5) * overz; + for (octave_idx_type k = 0; k < 10; k++, overz2k *= overz2) + dgam += P (psi_coeff[k]) * overz2k; + + // Recurrence formula + // for | Re(z) | < 8 , use recursively DiGamma(z) = DiGamma(z+1) - 1/z + for (octave_idx_type k = 0; k < n; k++, z_p += 1.0) + dgam -= P (1.0) / z_p; + + return dgam; + } +} + +// explicit instantiations +template Complex psi (const Complex& z); +template FloatComplex psi (const FloatComplex& z); + diff -r 45565ecec019 -r 1fae49e34a1a liboctave/numeric/lo-specfun.h --- a/liboctave/numeric/lo-specfun.h Sun Mar 15 03:31:16 2015 +0000 +++ b/liboctave/numeric/lo-specfun.h Sun Mar 15 06:30:09 2015 +0000 @@ -665,5 +665,7 @@ template extern OCTAVE_API T psi (const T& z); +template +extern OCTAVE_API std::complex psi (const std::complex& z); #endif