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handle non-equidistant grids and arbitrary dimensions in Laplace interpolation, add unit tests #1931

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1 change: 1 addition & 0 deletions QuantLib.vcxproj
Original file line number Diff line number Diff line change
Expand Up @@ -2073,6 +2073,7 @@
<ClCompile Include="ql\experimental\math\fireflyalgorithm.cpp" />
<ClCompile Include="ql\experimental\math\gaussiancopulapolicy.cpp" />
<ClCompile Include="ql\experimental\math\gaussiannoncentralchisquaredpolynomial.cpp" />
<ClCompile Include="ql\experimental\math\laplaceinterpolation.cpp" />
<ClCompile Include="ql\experimental\math\multidimintegrator.cpp" />
<ClCompile Include="ql\experimental\math\multidimquadrature.cpp" />
<ClCompile Include="ql\experimental\math\particleswarmoptimization.cpp" />
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3 changes: 3 additions & 0 deletions QuantLib.vcxproj.filters
Original file line number Diff line number Diff line change
Expand Up @@ -6173,6 +6173,9 @@
<ClCompile Include="ql\legacy\libormarketmodels\lmvolmodel.cpp">
<Filter>legacy\libormarketmodels</Filter>
</ClCompile>
<ClCompile Include="ql\experimental\math\laplaceinterpolation.cpp">
<Filter>experimental\math</Filter>
</ClCompile>
<ClCompile Include="ql\experimental\volatility\abcdatmvolcurve.cpp">
<Filter>experimental\volatility</Filter>
</ClCompile>
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1 change: 1 addition & 0 deletions ql/CMakeLists.txt
Original file line number Diff line number Diff line change
Expand Up @@ -173,6 +173,7 @@ set(QL_SOURCES
experimental/math/fireflyalgorithm.cpp
experimental/math/gaussiancopulapolicy.cpp
experimental/math/gaussiannoncentralchisquaredpolynomial.cpp
experimental/math/laplaceinterpolation.cpp
experimental/math/multidimintegrator.cpp
experimental/math/multidimquadrature.cpp
experimental/math/particleswarmoptimization.cpp
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1 change: 1 addition & 0 deletions ql/experimental/math/Makefile.am
Original file line number Diff line number Diff line change
Expand Up @@ -32,6 +32,7 @@ cpp_files = \
fireflyalgorithm.cpp \
gaussiancopulapolicy.cpp \
gaussiannoncentralchisquaredpolynomial.cpp \
laplaceinterpolation.cpp \
multidimintegrator.cpp \
multidimquadrature.cpp \
particleswarmoptimization.cpp \
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253 changes: 253 additions & 0 deletions ql/experimental/math/laplaceinterpolation.cpp
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@@ -0,0 +1,253 @@
/* -*- mode: c++; tab-width: 4; indent-tabs-mode: nil; c-basic-offset: 4 -*- */

/*
Copyright (C) 2015, 2024 Peter Caspers

This file is part of QuantLib, a free-software/open-source library
for financial quantitative analysts and developers - http://quantlib.org/

QuantLib is free software: you can redistribute it and/or modify it
under the terms of the QuantLib license. You should have received a
copy of the license along with this program; if not, please email
<quantlib-dev@lists.sf.net>. The license is also available online at
<http://quantlib.org/license.shtml>.

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 license for more details.
*/

/*! \file laplaceinterpolation.hpp
\brief Laplace interpolation of missing values
*/

#include <ql/experimental/math/laplaceinterpolation.hpp>
#include <ql/math/matrix.hpp>
#include <ql/math/matrixutilities/bicgstab.hpp>
#include <ql/math/matrixutilities/sparsematrix.hpp>
#include <ql/methods/finitedifferences/meshers/fdm1dmesher.hpp>
#include <ql/methods/finitedifferences/meshers/fdmmeshercomposite.hpp>
#include <ql/methods/finitedifferences/meshers/predefined1dmesher.hpp>
#include <ql/methods/finitedifferences/operators/fdmlinearopcomposite.hpp>
#include <ql/methods/finitedifferences/operators/fdmlinearoplayout.hpp>
#include <ql/methods/finitedifferences/operators/secondderivativeop.hpp>
#include <ql/methods/finitedifferences/operators/triplebandlinearop.hpp>

namespace QuantLib {

LaplaceInterpolation::LaplaceInterpolation(std::function<Real(const std::vector<Size>&)> y,
std::vector<std::vector<Real>> x,
const Real relTol)
: y_(std::move(y)), x_(std::move(x)), relTol_(relTol) {

// set up the mesher

std::vector<Size> dim;
coordinateIncluded_.resize(x_.size());
for (Size i = 0; i < x_.size(); ++i) {
coordinateIncluded_[i] = x_[i].size() > 1;
if (coordinateIncluded_[i])
dim.push_back(x_[i].size());
}

numberOfCoordinatesIncluded_ = dim.size();

if (numberOfCoordinatesIncluded_ == 0) {
return;
}

QL_REQUIRE(!dim.empty(), "LaplaceInterpolation: singular point or no points given");

layout_ = ext::make_shared<FdmLinearOpLayout>(dim);

std::vector<ext::shared_ptr<Fdm1dMesher>> meshers;
for (Size i = 0; i < x_.size(); ++i) {
if (x_[i].size() > 1)
meshers.push_back(ext::make_shared<Predefined1dMesher>(x_[i]));
}

auto mesher = ext::make_shared<FdmMesherComposite>(layout_, meshers);

// set up the Laplace operator and convert it to matrix

struct LaplaceOp : public FdmLinearOpComposite {
explicit LaplaceOp(const ext::shared_ptr<FdmMesher>& mesher) {
for (Size direction = 0; direction < mesher->layout()->dim().size(); ++direction) {
if (mesher->layout()->dim()[direction] > 1)
map_.push_back(SecondDerivativeOp(direction, mesher));
}
}
std::vector<TripleBandLinearOp> map_;

Size size() const override { QL_FAIL("no impl"); }
void setTime(Time t1, Time t2) override { QL_FAIL("no impl"); }
Array apply(const array_type& r) const override { QL_FAIL("no impl"); }
Array apply_mixed(const Array& r) const override { QL_FAIL("no impl"); }
Array apply_direction(Size direction, const Array& r) const override {
QL_FAIL("no impl");
}
Array solve_splitting(Size direction, const Array& r, Real s) const override {
QL_FAIL("no impl");
}
Array preconditioner(const Array& r, Real s) const override { QL_FAIL("no impl"); }
std::vector<SparseMatrix> toMatrixDecomp() const override {
std::vector<SparseMatrix> decomp;
for (auto const& m : map_)
decomp.push_back(m.toMatrix());
return decomp;
}
};

SparseMatrix op = LaplaceOp(mesher).toMatrix();

// set up the linear system to solve

Size N = layout_->size();

SparseMatrix g(N, N, 5 * N);
Array rhs(N, 0.0), guess(N, 0.0);
Real guessTmp = 0.0;

struct f_A {
const SparseMatrix& g;
explicit f_A(const SparseMatrix& g) : g(g) {}
Array operator()(const Array& x) const { return prod(g, x); }
};

auto rowit = op.begin1();
Size count = 0;
std::vector<Real> corner_h(dim.size());
std::vector<Size> corner_neighbour_index(dim.size());
for (auto const& pos : *layout_) {
auto coord = pos.coordinates();
Real val =
y_(numberOfCoordinatesIncluded_ == x_.size() ? coord : fullCoordinates(coord));
QL_REQUIRE(rowit != op.end1() && rowit.index1() == count,
"LaplaceInterpolation: op matrix row iterator ("
<< (rowit != op.end1() ? std::to_string(rowit.index1()) : "na")
<< ") does not match expected row count (" << count << ")");
if (val == Null<Real>()) {
bool isCorner = true;
for (Size d = 0; d < dim.size() && isCorner; ++d) {
if (coord[d] == 0) {
corner_h[d] = meshers[d]->dplus(0);
corner_neighbour_index[d] = 1;
} else if (coord[d] == layout_->dim()[d] - 1) {
corner_h[d] = meshers[d]->dminus(dim[d] - 1);
corner_neighbour_index[d] = dim[d] - 2;
} else {
isCorner = false;
}
}
if (isCorner) {
// handling of the "corners", all second derivs are zero in the op
// this directly generalizes Numerical Recipes, 3rd ed, eq 3.8.6
Real sum_corner_h =
std::accumulate(corner_h.begin(), corner_h.end(), 0.0, std::plus<Real>());
for (Size j = 0; j < dim.size(); ++j) {
std::vector<Size> coord_j(coord);
coord_j[j] = corner_neighbour_index[j];
Real weight = 0.0;
for (Size i = 0; i < dim.size(); ++i) {
if (i != j)
weight += corner_h[i];
}
weight = dim.size() == 1 ? 1.0 : weight / sum_corner_h;
g(count, layout_->index(coord_j)) = -weight;
}
g(count, count) = 1.0;
} else {
// point with at least one dimension with non-trivial second derivative
for (auto colit = rowit.begin(); colit != rowit.end(); ++colit)
g(count, colit.index2()) = *colit;
}
rhs[count] = 0.0;
guess[count] = guessTmp;
} else {
g(count, count) = 1;
rhs[count] = val;
guess[count] = guessTmp = val;
}
++count;
++rowit;
}

interpolatedValues_ = BiCGstab(f_A(g), 10 * N, relTol_).solve(rhs, guess).x;
}

std::vector<Size>
LaplaceInterpolation::projectedCoordinates(const std::vector<Size>& coordinates) const {
std::vector<Size> tmp;
for (Size i = 0; i < coordinates.size(); ++i) {
if (coordinateIncluded_[i])
tmp.push_back(coordinates[i]);
}
return tmp;
}

std::vector<Size>
LaplaceInterpolation::fullCoordinates(const std::vector<Size>& projectedCoordinates) const {
std::vector<Size> tmp(coordinateIncluded_.size(), 0);
for (Size i = 0, count = 0; i < coordinateIncluded_.size(); ++i) {
if (coordinateIncluded_[i])
tmp[i] = projectedCoordinates[count++];
}
return tmp;
}

Real LaplaceInterpolation::operator()(const std::vector<Size>& coordinates) const {
QL_REQUIRE(coordinates.size() == x_.size(), "LaplaceInterpolation::operator(): expected "
<< x_.size() << " coordinates, got "
<< coordinates.size());
if (numberOfCoordinatesIncluded_ == 0) {
Real val = y_(coordinates);
return val == Null<Real>() ? 0.0 : val;
} else {
return interpolatedValues_[layout_->index(numberOfCoordinatesIncluded_ == x_.size() ?
coordinates :
projectedCoordinates(coordinates))];
}
}

template <class M>
void laplaceInterpolation(M& A,
const std::vector<Real>& x,
const std::vector<Real>& y,
Real relTol) {
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std::vector<std::vector<Real>> tmp;
tmp.push_back(y);
tmp.push_back(x);

if (y.empty()) {
tmp[0].resize(A.rows());
std::iota(tmp[0].begin(), tmp[0].end(), 0.0);
}

if (x.empty()) {
tmp[1].resize(A.columns());
std::iota(tmp[1].begin(), tmp[1].end(), 0.0);
}

LaplaceInterpolation interpolation(
[&A](const std::vector<Size>& coordinates) {
return A(coordinates[0], coordinates[1]);
},
tmp, relTol);

for (Size i = 0; i < A.rows(); ++i) {
for (Size j = 0; j < A.columns(); ++j) {
if (A(i, j) == Null<Real>())
A(i, j) = interpolation({i, j});
}
}
}

// template instantiations for matrix classes we want to support

template void laplaceInterpolation(Matrix& A,
const std::vector<Real>& x,
const std::vector<Real>& y,
Real relTol);

} // namespace QuantLib
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