From: Wolfgang Bangerth Date: Mon, 9 Jan 2017 15:52:15 +0000 (-0700) Subject: Do not use a plain pointer in PolynomialsABF. X-Git-Tag: v8.5.0-rc1~270^2~1 X-Git-Url: https://gitweb.dealii.org/cgi-bin/gitweb.cgi?a=commitdiff_plain;h=ec43010240f66c7c7c6d96288801f8ca3a1c9f7c;p=dealii.git Do not use a plain pointer in PolynomialsABF. These objects are being copied by the FE_Poly* classes, so plain pointers without dedicated copy constructors and operators are likely going to lead to memory corruption. It's not clear to me how this ever worked, but it's easy to fix. --- diff --git a/include/deal.II/base/polynomials_abf.h b/include/deal.II/base/polynomials_abf.h index 3ce995f56e..f183c406ee 100644 --- a/include/deal.II/base/polynomials_abf.h +++ b/include/deal.II/base/polynomials_abf.h @@ -1,6 +1,6 @@ // --------------------------------------------------------------------- // -// Copyright (C) 2004 - 2015 by the deal.II authors +// Copyright (C) 2004 - 2017 by the deal.II authors // // This file is part of the deal.II library. // @@ -27,6 +27,7 @@ #include #include +#include #include DEAL_II_NAMESPACE_OPEN @@ -63,11 +64,6 @@ public: */ PolynomialsABF (const unsigned int k); - /** - * Destructor deleting the polynomials. - */ - ~PolynomialsABF (); - /** * Compute the value and the first and second derivatives of each Raviart- * Thomas polynomial at @p unit_point. @@ -118,9 +114,10 @@ private: /** * An object representing the polynomial space for a single component. We - * can re-use it by rotating the coordinates of the evaluation point. + * can re-use it for the other vector components by rotating the + * coordinates of the evaluation point. */ - AnisotropicPolynomials *polynomial_space; + const AnisotropicPolynomials polynomial_space; /** * Number of Raviart-Thomas polynomials. diff --git a/source/base/polynomials_abf.cc b/source/base/polynomials_abf.cc index ae13827fa4..c420338a97 100644 --- a/source/base/polynomials_abf.cc +++ b/source/base/polynomials_abf.cc @@ -23,38 +23,42 @@ DEAL_II_NAMESPACE_OPEN + +namespace +{ + template + std::vector > > + get_abf_polynomials (const unsigned int k) + { + std::vector > > pols(dim); + pols[0] = Polynomials::LagrangeEquidistant::generate_complete_basis(k+2); + + if (k == 0) + for (unsigned int d=1; d PolynomialsABF::PolynomialsABF (const unsigned int k) : my_degree(k), + polynomial_space(get_abf_polynomials(k)), n_pols(compute_n_pols(k)) { - std::vector > > pols(dim); - pols[0] = Polynomials::LagrangeEquidistant::generate_complete_basis(k+2); - - if (k == 0) - for (unsigned int d=1; d(pols); - // check that the dimensions match. we only store one of the 'dim' // anisotropic polynomials that make up the vector-valued space, so // multiply by 'dim' - Assert (dim * polynomial_space->n() == compute_n_pols(k), + Assert (dim * polynomial_space.n() == compute_n_pols(k), ExcInternalError()); } -template -PolynomialsABF::~PolynomialsABF () -{ - delete polynomial_space; -} - template void @@ -76,7 +80,7 @@ PolynomialsABF::compute (const Point &unit_point, Assert(fourth_derivatives.size()==n_pols|| fourth_derivatives.size()==0, ExcDimensionMismatch(fourth_derivatives.size(), n_pols)); - const unsigned int n_sub = polynomial_space->n(); + const unsigned int n_sub = polynomial_space.n(); // guard access to the scratch // arrays in the following block // using a mutex to make sure they @@ -107,8 +111,8 @@ PolynomialsABF::compute (const Point &unit_point, for (unsigned int c=0; ccompute (p, p_values, p_grads, p_grad_grads, - p_third_derivatives, p_fourth_derivatives); + polynomial_space.compute (p, p_values, p_grads, p_grad_grads, + p_third_derivatives, p_fourth_derivatives); for (unsigned int i=0; i