This commit is contained in:
Mark Borgerding
2010-02-16 21:41:04 -05:00
157 changed files with 2926 additions and 2523 deletions

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@@ -1,245 +1,2 @@
#if 0
// This file is part of Eigen, a lightweight C++ template library
// for linear algebra. Eigen itself is part of the KDE project.
//
// Copyright (C) 2009 Mark Borgerding mark a borgerding net
//
// Eigen is free software; you can redistribute it and/or
// modify it under the terms of the GNU Lesser General Public
// License as published by the Free Software Foundation; either
// version 3 of the License, or (at your option) any later version.
//
// Alternatively, you can redistribute it and/or
// modify it under the terms of the GNU General Public License as
// published by the Free Software Foundation; either version 2 of
// the License, or (at your option) any later version.
//
// Eigen 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 GNU Lesser General Public License or the
// GNU General Public License for more details.
//
// You should have received a copy of the GNU Lesser General Public
// License and a copy of the GNU General Public License along with
// Eigen. If not, see <http://www.gnu.org/licenses/>.
#include "main.h"
#include <unsupported/Eigen/FFT>
template <typename T>
std::complex<T> RandomCpx() { return std::complex<T>( (T)(rand()/(T)RAND_MAX - .5), (T)(rand()/(T)RAND_MAX - .5) ); }
using namespace std;
using namespace Eigen;
float norm(float x) {return x*x;}
double norm(double x) {return x*x;}
long double norm(long double x) {return x*x;}
template < typename T>
complex<long double> promote(complex<T> x) { return complex<long double>(x.real(),x.imag()); }
complex<long double> promote(float x) { return complex<long double>( x); }
complex<long double> promote(double x) { return complex<long double>( x); }
complex<long double> promote(long double x) { return complex<long double>( x); }
template <typename T1,typename T2>
long double fft_rmse( const vector<T1> & fftbuf,const vector<T2> & timebuf)
{
long double totalpower=0;
long double difpower=0;
long double pi = acos((long double)-1 );
for (size_t k0=0;k0<fftbuf.size();++k0) {
complex<long double> acc = 0;
long double phinc = -2.*k0* pi / timebuf.size();
for (size_t k1=0;k1<timebuf.size();++k1) {
acc += promote( timebuf[k1] ) * exp( complex<long double>(0,k1*phinc) );
}
totalpower += norm(acc);
complex<long double> x = promote(fftbuf[k0]);
complex<long double> dif = acc - x;
difpower += norm(dif);
cerr << k0 << "\t" << acc << "\t" << x << "\t" << sqrt(norm(dif)) << endl;
}
cerr << "rmse:" << sqrt(difpower/totalpower) << endl;
return sqrt(difpower/totalpower);
}
template <typename T1,typename T2>
long double dif_rmse( const vector<T1> buf1,const vector<T2> buf2)
{
long double totalpower=0;
long double difpower=0;
size_t n = min( buf1.size(),buf2.size() );
for (size_t k=0;k<n;++k) {
totalpower += (norm( buf1[k] ) + norm(buf2[k]) )/2.;
difpower += norm(buf1[k] - buf2[k]);
}
return sqrt(difpower/totalpower);
}
enum { StdVectorContainer, EigenVectorContainer };
template<int Container, typename Scalar> struct VectorType;
template<typename Scalar> struct VectorType<StdVectorContainer,Scalar>
{
typedef vector<Scalar> type;
};
template<typename Scalar> struct VectorType<EigenVectorContainer,Scalar>
{
typedef Matrix<Scalar,Dynamic,1> type;
};
template <int Container, typename T>
void test_scalar_generic(int nfft)
{
typedef typename FFT<T>::Complex Complex;
typedef typename FFT<T>::Scalar Scalar;
typedef typename VectorType<Container,Scalar>::type ScalarVector;
typedef typename VectorType<Container,Complex>::type ComplexVector;
FFT<T> fft;
ScalarVector inbuf(nfft);
ComplexVector outbuf;
for (int k=0;k<nfft;++k)
inbuf[k]= (T)(rand()/(double)RAND_MAX - .5);
// make sure it DOESN'T give the right full spectrum answer
// if we've asked for half-spectrum
fft.SetFlag(fft.HalfSpectrum );
fft.fwd( outbuf,inbuf);
VERIFY(outbuf.size() == (size_t)( (nfft>>1)+1) );
VERIFY( fft_rmse(outbuf,inbuf) < test_precision<T>() );// gross check
fft.ClearFlag(fft.HalfSpectrum );
fft.fwd( outbuf,inbuf);
VERIFY( fft_rmse(outbuf,inbuf) < test_precision<T>() );// gross check
ScalarVector buf3;
fft.inv( buf3 , outbuf);
VERIFY( dif_rmse(inbuf,buf3) < test_precision<T>() );// gross check
// verify that the Unscaled flag takes effect
ComplexVector buf4;
fft.SetFlag(fft.Unscaled);
fft.inv( buf4 , outbuf);
for (int k=0;k<nfft;++k)
buf4[k] *= T(1./nfft);
VERIFY( dif_rmse(inbuf,buf4) < test_precision<T>() );// gross check
// verify that ClearFlag works
fft.ClearFlag(fft.Unscaled);
fft.inv( buf3 , outbuf);
VERIFY( dif_rmse(inbuf,buf3) < test_precision<T>() );// gross check
}
template <typename T>
void test_scalar(int nfft)
{
test_scalar_generic<StdVectorContainer,T>(nfft);
test_scalar_generic<EigenVectorContainer,T>(nfft);
}
template <int Container, typename T>
void test_complex_generic(int nfft)
{
typedef typename FFT<T>::Complex Complex;
typedef typename VectorType<Container,Complex>::type ComplexVector;
FFT<T> fft;
ComplexVector inbuf(nfft);
ComplexVector outbuf;
ComplexVector buf3;
for (int k=0;k<nfft;++k)
inbuf[k]= Complex( (T)(rand()/(double)RAND_MAX - .5), (T)(rand()/(double)RAND_MAX - .5) );
fft.fwd( outbuf , inbuf);
VERIFY( fft_rmse(outbuf,inbuf) < test_precision<T>() );// gross check
fft.inv( buf3 , outbuf);
VERIFY( dif_rmse(inbuf,buf3) < test_precision<T>() );// gross check
// verify that the Unscaled flag takes effect
ComplexVector buf4;
fft.SetFlag(fft.Unscaled);
fft.inv( buf4 , outbuf);
for (int k=0;k<nfft;++k)
buf4[k] *= T(1./nfft);
VERIFY( dif_rmse(inbuf,buf4) < test_precision<T>() );// gross check
// verify that ClearFlag works
fft.ClearFlag(fft.Unscaled);
fft.inv( buf3 , outbuf);
VERIFY( dif_rmse(inbuf,buf3) < test_precision<T>() );// gross check
}
template <typename T>
void test_complex(int nfft)
{
test_complex_generic<StdVectorContainer,T>(nfft);
test_complex_generic<EigenVectorContainer,T>(nfft);
}
void test_FFT()
{
CALL_SUBTEST( test_complex<float>(32) );
CALL_SUBTEST( test_complex<double>(32) );
CALL_SUBTEST( test_complex<long double>(32) );
CALL_SUBTEST( test_complex<float>(256) );
CALL_SUBTEST( test_complex<double>(256) );
CALL_SUBTEST( test_complex<long double>(256) );
CALL_SUBTEST( test_complex<float>(3*8) );
CALL_SUBTEST( test_complex<double>(3*8) );
CALL_SUBTEST( test_complex<long double>(3*8) );
CALL_SUBTEST( test_complex<float>(5*32) );
CALL_SUBTEST( test_complex<double>(5*32) );
CALL_SUBTEST( test_complex<long double>(5*32) );
CALL_SUBTEST( test_complex<float>(2*3*4) );
CALL_SUBTEST( test_complex<double>(2*3*4) );
CALL_SUBTEST( test_complex<long double>(2*3*4) );
CALL_SUBTEST( test_complex<float>(2*3*4*5) );
CALL_SUBTEST( test_complex<double>(2*3*4*5) );
CALL_SUBTEST( test_complex<long double>(2*3*4*5) );
CALL_SUBTEST( test_complex<float>(2*3*4*5*7) );
CALL_SUBTEST( test_complex<double>(2*3*4*5*7) );
CALL_SUBTEST( test_complex<long double>(2*3*4*5*7) );
CALL_SUBTEST( test_scalar<float>(32) );
CALL_SUBTEST( test_scalar<double>(32) );
CALL_SUBTEST( test_scalar<long double>(32) );
CALL_SUBTEST( test_scalar<float>(45) );
CALL_SUBTEST( test_scalar<double>(45) );
CALL_SUBTEST( test_scalar<long double>(45) );
CALL_SUBTEST( test_scalar<float>(50) );
CALL_SUBTEST( test_scalar<double>(50) );
CALL_SUBTEST( test_scalar<long double>(50) );
CALL_SUBTEST( test_scalar<float>(256) );
CALL_SUBTEST( test_scalar<double>(256) );
CALL_SUBTEST( test_scalar<long double>(256) );
CALL_SUBTEST( test_scalar<float>(2*3*4*5*7) );
CALL_SUBTEST( test_scalar<double>(2*3*4*5*7) );
CALL_SUBTEST( test_scalar<long double>(2*3*4*5*7) );
}
#else
#define test_FFTW test_FFT
#include "FFTW.cpp"
#endif

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@@ -23,7 +23,6 @@
// Eigen. If not, see <http://www.gnu.org/licenses/>.
#include "main.h"
#include <iostream>
#include <unsupported/Eigen/FFT>
template <typename T>
@@ -107,8 +106,6 @@ void test_scalar_generic(int nfft)
for (int k=0;k<nfft;++k)
tbuf[k]= (T)( rand()/(double)RAND_MAX - .5);
cout << "tbuf=["; for (size_t i=0;i<(size_t) tbuf.size();++i) {cout << tbuf[i] << " ";} cout << "];\n";
// make sure it DOESN'T give the right full spectrum answer
// if we've asked for half-spectrum
fft.SetFlag(fft.HalfSpectrum );
@@ -125,9 +122,7 @@ void test_scalar_generic(int nfft)
return; // odd FFTs get the wrong size inverse FFT
ScalarVector tbuf2;
cout << "freqBuf=["; for (size_t i=0;i<(size_t) freqBuf.size();++i) {cout << freqBuf[i] << " ";} cout << "];\n";
fft.inv( tbuf2 , freqBuf);
cout << "tbuf2=["; for (size_t i=0;i<(size_t) tbuf2.size();++i) {cout << tbuf2[i] << " ";} cout << "];\n";
VERIFY( dif_rmse(tbuf,tbuf2) < test_precision<T>() );// gross check
@@ -135,9 +130,7 @@ void test_scalar_generic(int nfft)
ScalarVector tbuf3;
fft.SetFlag(fft.Unscaled);
cout << "freqBuf=["; for (size_t i=0;i<(size_t) freqBuf.size();++i) {cout << freqBuf[i] << " ";} cout << "];\n";
fft.inv( tbuf3 , freqBuf);
cout << "tbuf3=["; for (size_t i=0;i<(size_t) tbuf3.size();++i) {cout << tbuf3[i] << " ";} cout << "];\n";
for (int k=0;k<nfft;++k)
tbuf3[k] *= T(1./nfft);
@@ -146,8 +139,6 @@ void test_scalar_generic(int nfft)
//for (size_t i=0;i<(size_t) tbuf.size();++i)
// cout << "freqBuf=" << freqBuf[i] << " in2=" << tbuf3[i] << " - in=" << tbuf[i] << " => " << (tbuf3[i] - tbuf[i] ) << endl;
cout << "dif_rmse = " << dif_rmse(tbuf,tbuf3) << endl;
cout << "test_precision = " << test_precision<T>() << endl;
VERIFY( dif_rmse(tbuf,tbuf3) < test_precision<T>() );// gross check
// verify that ClearFlag works

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@@ -216,7 +216,7 @@ void testLmder()
// check covariance
covfac = fnorm*fnorm/(m-n);
ei_covar(lm.fjac, lm.ipvt); // TODO : move this as a function of lm
ei_covar(lm.fjac, lm.permutation.indices()); // TODO : move this as a function of lm
MatrixXd cov_ref(n,n);
cov_ref <<
@@ -605,7 +605,7 @@ void testLmdif()
// check covariance
covfac = fnorm*fnorm/(m-n);
ei_covar(lm.fjac, lm.ipvt);
ei_covar(lm.fjac, lm.permutation.indices()); // TODO : move this as a function of lm
MatrixXd cov_ref(n,n);
cov_ref <<
@@ -692,8 +692,8 @@ void testNistChwirut2(void)
x<< 0.15, 0.008, 0.010;
// do the computation
lm.resetParameters();
lm.parameters.ftol = 1.E6*epsilon<double>();
lm.parameters.xtol = 1.E6*epsilon<double>();
lm.parameters.ftol = 1.E6*NumTraits<double>::epsilon();
lm.parameters.xtol = 1.E6*NumTraits<double>::epsilon();
info = lm.minimize(x);
// check return value
@@ -1010,7 +1010,7 @@ void testNistLanczos1(void)
VERIFY( 79 == lm.nfev);
VERIFY( 72 == lm.njev);
// check norm^2
VERIFY_IS_APPROX(lm.fvec.squaredNorm(), 1.429604433690E-25); // should be 1.4307867721E-25, but nist results are on 128-bit floats
VERIFY_IS_APPROX(lm.fvec.squaredNorm(), 1.430899764097e-25); // should be 1.4307867721E-25, but nist results are on 128-bit floats
// check x
VERIFY_IS_APPROX(x[0], 9.5100000027E-02 );
VERIFY_IS_APPROX(x[1], 1.0000000001E+00 );
@@ -1031,7 +1031,7 @@ void testNistLanczos1(void)
VERIFY( 9 == lm.nfev);
VERIFY( 8 == lm.njev);
// check norm^2
VERIFY_IS_APPROX(lm.fvec.squaredNorm(), 1.43049947737308E-25); // should be 1.4307867721E-25, but nist results are on 128-bit floats
VERIFY_IS_APPROX(lm.fvec.squaredNorm(), 1.428595533845e-25); // should be 1.4307867721E-25, but nist results are on 128-bit floats
// check x
VERIFY_IS_APPROX(x[0], 9.5100000027E-02 );
VERIFY_IS_APPROX(x[1], 1.0000000001E+00 );
@@ -1170,9 +1170,9 @@ void testNistMGH10(void)
info = lm.minimize(x);
// check return value
VERIFY( 2 == info);
VERIFY( 285 == lm.nfev);
VERIFY( 250 == lm.njev);
VERIFY( 2 == info);
VERIFY( 284 == lm.nfev);
VERIFY( 249 == lm.njev);
// check norm^2
VERIFY_IS_APPROX(lm.fvec.squaredNorm(), 8.7945855171E+01);
// check x
@@ -1188,7 +1188,7 @@ void testNistMGH10(void)
info = lm.minimize(x);
// check return value
VERIFY( 2 == info);
VERIFY( 3 == info);
VERIFY( 126 == lm.nfev);
VERIFY( 116 == lm.njev);
// check norm^2
@@ -1243,8 +1243,8 @@ void testNistBoxBOD(void)
// do the computation
BoxBOD_functor functor;
LevenbergMarquardt<BoxBOD_functor> lm(functor);
lm.parameters.ftol = 1.E6*epsilon<double>();
lm.parameters.xtol = 1.E6*epsilon<double>();
lm.parameters.ftol = 1.E6*NumTraits<double>::epsilon();
lm.parameters.xtol = 1.E6*NumTraits<double>::epsilon();
lm.parameters.factor = 10.;
info = lm.minimize(x);
@@ -1264,14 +1264,14 @@ void testNistBoxBOD(void)
x<< 100., 0.75;
// do the computation
lm.resetParameters();
lm.parameters.ftol = epsilon<double>();
lm.parameters.xtol = epsilon<double>();
lm.parameters.ftol = NumTraits<double>::epsilon();
lm.parameters.xtol = NumTraits<double>::epsilon();
info = lm.minimize(x);
// check return value
VERIFY( 1 == info);
VERIFY( 15 == lm.nfev);
VERIFY( 14 == lm.njev);
VERIFY( 1 == info);
VERIFY( 15 == lm.nfev);
VERIFY( 14 == lm.njev);
// check norm^2
VERIFY_IS_APPROX(lm.fvec.squaredNorm(), 1.1680088766E+03);
// check x
@@ -1325,15 +1325,15 @@ void testNistMGH17(void)
// do the computation
MGH17_functor functor;
LevenbergMarquardt<MGH17_functor> lm(functor);
lm.parameters.ftol = epsilon<double>();
lm.parameters.xtol = epsilon<double>();
lm.parameters.ftol = NumTraits<double>::epsilon();
lm.parameters.xtol = NumTraits<double>::epsilon();
lm.parameters.maxfev = 1000;
info = lm.minimize(x);
// check return value
VERIFY( 1 == info);
VERIFY( 599 == lm.nfev);
VERIFY( 544 == lm.njev);
VERIFY( 2 == info);
VERIFY( 602 == lm.nfev);
VERIFY( 545 == lm.njev);
// check norm^2
VERIFY_IS_APPROX(lm.fvec.squaredNorm(), 5.4648946975E-05);
// check x
@@ -1418,16 +1418,16 @@ void testNistMGH09(void)
info = lm.minimize(x);
// check return value
VERIFY( 1 == info);
VERIFY( 503== lm.nfev);
VERIFY( 385 == lm.njev);
VERIFY( 1 == info);
VERIFY( 490 == lm.nfev);
VERIFY( 376 == lm.njev);
// check norm^2
VERIFY_IS_APPROX(lm.fvec.squaredNorm(), 3.0750560385E-04);
// check x
VERIFY_IS_APPROX(x[0], 0.19280624); // should be 1.9280693458E-01
VERIFY_IS_APPROX(x[1], 0.19129774); // should be 1.9128232873E-01
VERIFY_IS_APPROX(x[2], 0.12305940); // should be 1.2305650693E-01
VERIFY_IS_APPROX(x[3], 0.13606946); // should be 1.3606233068E-01
VERIFY_IS_APPROX(x[0], 0.1928077089); // should be 1.9280693458E-01
VERIFY_IS_APPROX(x[1], 0.19126423573); // should be 1.9128232873E-01
VERIFY_IS_APPROX(x[2], 0.12305309914); // should be 1.2305650693E-01
VERIFY_IS_APPROX(x[3], 0.13605395375); // should be 1.3606233068E-01
/*
* Second try
@@ -1584,8 +1584,8 @@ void testNistThurber(void)
// do the computation
thurber_functor functor;
LevenbergMarquardt<thurber_functor> lm(functor);
lm.parameters.ftol = 1.E4*epsilon<double>();
lm.parameters.xtol = 1.E4*epsilon<double>();
lm.parameters.ftol = 1.E4*NumTraits<double>::epsilon();
lm.parameters.xtol = 1.E4*NumTraits<double>::epsilon();
info = lm.minimize(x);
// check return value
@@ -1609,8 +1609,8 @@ void testNistThurber(void)
x<< 1300 ,1500 ,500 ,75 ,1 ,0.4 ,0.05 ;
// do the computation
lm.resetParameters();
lm.parameters.ftol = 1.E4*epsilon<double>();
lm.parameters.xtol = 1.E4*epsilon<double>();
lm.parameters.ftol = 1.E4*NumTraits<double>::epsilon();
lm.parameters.xtol = 1.E4*NumTraits<double>::epsilon();
info = lm.minimize(x);
// check return value
@@ -1676,8 +1676,8 @@ void testNistRat43(void)
// do the computation
rat43_functor functor;
LevenbergMarquardt<rat43_functor> lm(functor);
lm.parameters.ftol = 1.E6*epsilon<double>();
lm.parameters.xtol = 1.E6*epsilon<double>();
lm.parameters.ftol = 1.E6*NumTraits<double>::epsilon();
lm.parameters.xtol = 1.E6*NumTraits<double>::epsilon();
info = lm.minimize(x);
// check return value
@@ -1698,8 +1698,8 @@ void testNistRat43(void)
x<< 700., 5., 0.75, 1.3;
// do the computation
lm.resetParameters();
lm.parameters.ftol = 1.E5*epsilon<double>();
lm.parameters.xtol = 1.E5*epsilon<double>();
lm.parameters.ftol = 1.E5*NumTraits<double>::epsilon();
lm.parameters.xtol = 1.E5*NumTraits<double>::epsilon();
info = lm.minimize(x);
// check return value
@@ -1833,7 +1833,6 @@ void test_NonLinearOptimization()
/*
* Can be useful for debugging...
printf("info, nfev, njev : %d, %d, %d\n", info, lm.nfev, lm.njev);
printf("info, nfev : %d, %d\n", info, lm.nfev);
printf("info, nfev, njev : %d, %d, %d\n", info, solver.nfev, solver.njev);
printf("info, nfev : %d, %d\n", info, solver.nfev);
@@ -1843,5 +1842,14 @@ void test_NonLinearOptimization()
printf("x[3] : %.32g\n", x[3]);
printf("fvec.blueNorm() : %.32g\n", solver.fvec.blueNorm());
printf("fvec.blueNorm() : %.32g\n", lm.fvec.blueNorm());
printf("info, nfev, njev : %d, %d, %d\n", info, lm.nfev, lm.njev);
printf("fvec.squaredNorm() : %.13g\n", lm.fvec.squaredNorm());
std::cout << x << std::endl;
std::cout.precision(9);
std::cout << x[0] << std::endl;
std::cout << x[1] << std::endl;
std::cout << x[2] << std::endl;
std::cout << x[3] << std::endl;
*/

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@@ -61,7 +61,7 @@ void test2dRotation(double tol)
std::cout << "test2dRotation: i = " << i << " error funm = " << relerr(C, B);
VERIFY(C.isApprox(B, static_cast<T>(tol)));
ei_matrix_exponential(angle*A, &C);
C = ei_matrix_exponential(angle*A);
std::cout << " error expm = " << relerr(C, B) << "\n";
VERIFY(C.isApprox(B, static_cast<T>(tol)));
}
@@ -86,7 +86,7 @@ void test2dHyperbolicRotation(double tol)
std::cout << "test2dHyperbolicRotation: i = " << i << " error funm = " << relerr(C, B);
VERIFY(C.isApprox(B, static_cast<T>(tol)));
ei_matrix_exponential(A, &C);
C = ei_matrix_exponential(A);
std::cout << " error expm = " << relerr(C, B) << "\n";
VERIFY(C.isApprox(B, static_cast<T>(tol)));
}
@@ -110,7 +110,7 @@ void testPascal(double tol)
std::cout << "testPascal: size = " << size << " error funm = " << relerr(C, B);
VERIFY(C.isApprox(B, static_cast<T>(tol)));
ei_matrix_exponential(A, &C);
C = ei_matrix_exponential(A);
std::cout << " error expm = " << relerr(C, B) << "\n";
VERIFY(C.isApprox(B, static_cast<T>(tol)));
}
@@ -137,10 +137,9 @@ void randomTest(const MatrixType& m, double tol)
std::cout << "randomTest: error funm = " << relerr(identity, m2 * m3);
VERIFY(identity.isApprox(m2 * m3, static_cast<RealScalar>(tol)));
ei_matrix_exponential(m1, &m2);
ei_matrix_exponential(-m1, &m3);
std::cout << " error expm = " << relerr(identity, m2 * m3) << "\n";
VERIFY(identity.isApprox(m2 * m3, static_cast<RealScalar>(tol)));
m2 = ei_matrix_exponential(m1) * ei_matrix_exponential(-m1);
std::cout << " error expm = " << relerr(identity, m2) << "\n";
VERIFY(identity.isApprox(m2, static_cast<RealScalar>(tol)));
}
}

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@@ -25,44 +25,100 @@
#include "main.h"
#include <unsupported/Eigen/MatrixFunctions>
// Returns a matrix with eigenvalues clustered around 0, 1 and 2.
template<typename MatrixType>
void testMatrixExponential(const MatrixType& m)
MatrixType randomMatrixWithRealEivals(const int size)
{
typedef typename MatrixType::Scalar Scalar;
typedef typename MatrixType::RealScalar RealScalar;
MatrixType diag = MatrixType::Zero(size, size);
for (int i = 0; i < size; ++i) {
diag(i, i) = Scalar(RealScalar(ei_random<int>(0,2)))
+ ei_random<Scalar>() * Scalar(RealScalar(0.01));
}
MatrixType A = MatrixType::Random(size, size);
return A.inverse() * diag * A;
}
template <typename MatrixType, int IsComplex = NumTraits<typename ei_traits<MatrixType>::Scalar>::IsComplex>
struct randomMatrixWithImagEivals
{
// Returns a matrix with eigenvalues clustered around 0 and +/- i.
static MatrixType run(const int size);
};
// Partial specialization for real matrices
template<typename MatrixType>
struct randomMatrixWithImagEivals<MatrixType, 0>
{
static MatrixType run(const int size)
{
typedef typename MatrixType::Scalar Scalar;
MatrixType diag = MatrixType::Zero(size, size);
int i = 0;
while (i < size) {
int randomInt = ei_random<int>(-1, 1);
if (randomInt == 0 || i == size-1) {
diag(i, i) = ei_random<Scalar>() * Scalar(0.01);
++i;
} else {
Scalar alpha = Scalar(randomInt) + ei_random<Scalar>() * Scalar(0.01);
diag(i, i+1) = alpha;
diag(i+1, i) = -alpha;
i += 2;
}
}
MatrixType A = MatrixType::Random(size, size);
return A.inverse() * diag * A;
}
};
// Partial specialization for complex matrices
template<typename MatrixType>
struct randomMatrixWithImagEivals<MatrixType, 1>
{
static MatrixType run(const int size)
{
typedef typename MatrixType::Scalar Scalar;
typedef typename MatrixType::RealScalar RealScalar;
const Scalar imagUnit(0, 1);
MatrixType diag = MatrixType::Zero(size, size);
for (int i = 0; i < size; ++i) {
diag(i, i) = Scalar(RealScalar(ei_random<int>(-1, 1))) * imagUnit
+ ei_random<Scalar>() * Scalar(RealScalar(0.01));
}
MatrixType A = MatrixType::Random(size, size);
return A.inverse() * diag * A;
}
};
template<typename MatrixType>
void testMatrixExponential(const MatrixType& A)
{
typedef typename ei_traits<MatrixType>::Scalar Scalar;
typedef typename NumTraits<Scalar>::Real RealScalar;
typedef std::complex<RealScalar> ComplexScalar;
const int rows = m.rows();
const int cols = m.cols();
for (int i = 0; i < g_repeat; i++) {
MatrixType A = MatrixType::Random(rows, cols);
MatrixType expA1, expA2;
ei_matrix_exponential(A, &expA1);
ei_matrix_function(A, StdStemFunctions<ComplexScalar>::exp, &expA2);
VERIFY_IS_APPROX(expA1, expA2);
VERIFY_IS_APPROX(ei_matrix_exponential(A),
ei_matrix_function(A, StdStemFunctions<ComplexScalar>::exp));
}
}
template<typename MatrixType>
void testHyperbolicFunctions(const MatrixType& m)
void testHyperbolicFunctions(const MatrixType& A)
{
const int rows = m.rows();
const int cols = m.cols();
for (int i = 0; i < g_repeat; i++) {
MatrixType A = MatrixType::Random(rows, cols);
MatrixType sinhA, coshA, expA;
ei_matrix_sinh(A, &sinhA);
ei_matrix_cosh(A, &coshA);
ei_matrix_exponential(A, &expA);
MatrixType sinhA = ei_matrix_sinh(A);
MatrixType coshA = ei_matrix_cosh(A);
MatrixType expA = ei_matrix_exponential(A);
VERIFY_IS_APPROX(sinhA, (expA - expA.inverse())/2);
VERIFY_IS_APPROX(coshA, (expA + expA.inverse())/2);
}
}
template<typename MatrixType>
void testGonioFunctions(const MatrixType& m)
void testGonioFunctions(const MatrixType& A)
{
typedef ei_traits<MatrixType> Traits;
typedef typename Traits::Scalar Scalar;
@@ -71,36 +127,44 @@ void testGonioFunctions(const MatrixType& m)
typedef Matrix<ComplexScalar, Traits::RowsAtCompileTime,
Traits::ColsAtCompileTime, MatrixType::Options> ComplexMatrix;
const int rows = m.rows();
const int cols = m.cols();
ComplexScalar imagUnit(0,1);
ComplexScalar two(2,0);
for (int i = 0; i < g_repeat; i++) {
MatrixType A = MatrixType::Random(rows, cols);
ComplexMatrix Ac = A.template cast<ComplexScalar>();
ComplexMatrix exp_iA;
ei_matrix_exponential(imagUnit * Ac, &exp_iA);
ComplexMatrix exp_iA = ei_matrix_exponential(imagUnit * Ac);
MatrixType sinA;
ei_matrix_sin(A, &sinA);
MatrixType sinA = ei_matrix_sin(A);
ComplexMatrix sinAc = sinA.template cast<ComplexScalar>();
VERIFY_IS_APPROX(sinAc, (exp_iA - exp_iA.inverse()) / (two*imagUnit));
MatrixType cosA;
ei_matrix_cos(A, &cosA);
MatrixType cosA = ei_matrix_cos(A);
ComplexMatrix cosAc = cosA.template cast<ComplexScalar>();
VERIFY_IS_APPROX(cosAc, (exp_iA + exp_iA.inverse()) / 2);
}
}
template<typename MatrixType>
void testMatrix(const MatrixType& A)
{
testMatrixExponential(A);
testHyperbolicFunctions(A);
testGonioFunctions(A);
}
template<typename MatrixType>
void testMatrixType(const MatrixType& m)
{
testMatrixExponential(m);
testHyperbolicFunctions(m);
testGonioFunctions(m);
// Matrices with clustered eigenvalue lead to different code paths
// in MatrixFunction.h and are thus useful for testing.
const int size = m.rows();
for (int i = 0; i < g_repeat; i++) {
testMatrix(MatrixType::Random(size, size).eval());
testMatrix(randomMatrixWithRealEivals<MatrixType>(size));
testMatrix(randomMatrixWithImagEivals<MatrixType>::run(size));
}
}
void test_matrix_function()