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igl/external/lim/GreenStrain_LIMSolver2D.cpp
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2015-10-16 17:14:07 -04:00

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// Copyright 2013 - Christian Schüller 2013, schuellc@inf.ethz.ch
// Interactive Geometry Lab - ETH Zurich
#include "GreenStrain_LIMSolver2D.h"
#include "TriangleMesh.h"
GreenStrain_LIMSolver2D::GreenStrain_LIMSolver2D()
{
Beta = 100;
}
GreenStrain_LIMSolver2D::~GreenStrain_LIMSolver2D()
{
}
void GreenStrain_LIMSolver2D::debugOutput(std::stringstream& info)
{
std::cout << "GS:" << info.str() << "\n";
}
void GreenStrain_LIMSolver2D::getProblemSize()
{
numVariables = mesh->InitalVertices->rows()*2;
}
void GreenStrain_LIMSolver2D::prepareProblemData(std::vector<int>& hessRowIdx, std::vector<int>& hessColIdx)
{
// Compute deformation gradients
int numTets = mesh->Triangles->rows();
Ms.resize(3,2*numTets);
MMTs.resize(3,3*numTets);
Eigen::Matrix<double,3,2> SelectorM;
SelectorM.block<2,2>(0,0) = Eigen::Matrix<double,2,2>::Identity();
SelectorM.row(2) = Eigen::Vector2d::Ones()*-1;
for(int t=0;t<numTets;t++)
{
Eigen::Vector2d A,B,C;
if(mesh->IsCorotatedTriangles)
{
A = mesh->CorotatedTriangles->row(t).block<1,2>(0,0).cast<double>();
B = mesh->CorotatedTriangles->row(t).block<1,2>(0,2).cast<double>();
C = mesh->CorotatedTriangles->row(t).block<1,2>(0,4).cast<double>();
}
else
{
A = mesh->InitalVertices->row(mesh->Triangles->coeff(t,0)).block<1,2>(0,0).cast<double>();
B = mesh->InitalVertices->row(mesh->Triangles->coeff(t,1)).block<1,2>(0,0).cast<double>();
C = mesh->InitalVertices->row(mesh->Triangles->coeff(t,2)).block<1,2>(0,0).cast<double>();
}
Eigen::Matrix2d V;
V << A-C,B-C;
Eigen::Matrix<double,3,2> Mtemp = SelectorM*V.inverse().cast<double>();
Ms.block<3,2>(0,2*t) = Mtemp;
MMTs.block<3,3>(0,3*t) = Mtemp*Mtemp.transpose();
}
}
double GreenStrain_LIMSolver2D::computeFunction(const Eigen::Matrix<double,Eigen::Dynamic,1>& x)
{
// green strain energy
double shape = 0;
Eigen::Matrix<double,2,2> I = Eigen::Matrix<double,2,2>::Identity();
for(int t=0;t<mesh->Triangles->rows();t++)
{
Eigen::Vector2d A(x[TriangleVertexIdx.coeff(0,t)],x[TriangleVertexIdx.coeff(1,t)]);
Eigen::Vector2d B(x[TriangleVertexIdx.coeff(2,t)],x[TriangleVertexIdx.coeff(3,t)]);
Eigen::Vector2d C(x[TriangleVertexIdx.coeff(4,t)],x[TriangleVertexIdx.coeff(5,t)]);
Eigen::Matrix<double,2,3> V;
V.col(0) = A;
V.col(1) = B;
V.col(2) = C;
Eigen::Matrix<double,2,2> F = V*Ms.block<3,2>(0,2*t);
Eigen::Matrix<double,2,2> E = (F.transpose()*F - I);
shape += E.squaredNorm()*Divider;
}
return shape;
}
void GreenStrain_LIMSolver2D::computeGradient(const Eigen::Matrix<double,Eigen::Dynamic,1>& x, Eigen::Matrix<double,Eigen::Dynamic,1>& grad)
{
// green strain energy
for(int t=0;t<mesh->Triangles->rows();t++)
{
Eigen::Vector2d A(x[TriangleVertexIdx.coeff(0,t)],x[TriangleVertexIdx.coeff(1,t)]);
Eigen::Vector2d B(x[TriangleVertexIdx.coeff(2,t)],x[TriangleVertexIdx.coeff(3,t)]);
Eigen::Vector2d C(x[TriangleVertexIdx.coeff(4,t)],x[TriangleVertexIdx.coeff(5,t)]);
Eigen::Matrix<double,2,3> V;
V.col(0) = A;
V.col(1) = B;
V.col(2) = C;
// jacobian(E) = 4(VMM'V'VMM' - VMM')
Eigen::Matrix<double,2,3> VMMT = V*MMTs.block<3,3>(0,3*t);
Eigen::Matrix<double,2,3> T = 4*(VMMT*V.transpose()*VMMT - VMMT);
for(int i=0;i<6;i++)
grad[TriangleVertexIdx.coeff(i,t)] += T.coeff(i)*Divider;
}
}
void GreenStrain_LIMSolver2D::computeHessian(const Eigen::Matrix<double,Eigen::Dynamic,1>& x, const Eigen::Matrix<double*,Eigen::Dynamic,1>& hess)
{
// green strain tensor energy
Eigen::Matrix<double,2,3> S;
for(int t=0;t<mesh->Triangles->rows();t++)
{
Eigen::Vector2d A(x[TriangleVertexIdx.coeff(0,t)],x[TriangleVertexIdx.coeff(1,t)]);
Eigen::Vector2d B(x[TriangleVertexIdx.coeff(2,t)],x[TriangleVertexIdx.coeff(3,t)]);
Eigen::Vector2d C(x[TriangleVertexIdx.coeff(4,t)],x[TriangleVertexIdx.coeff(5,t)]);
Eigen::Matrix<double,2,3> V;
V.col(0) = A;
V.col(1) = B;
V.col(2) = C;
// hessian(E) = 4*r_x'*((SMM'V'V+VMM'*(V'S+SV))*MM' - SMM')*c_x
Eigen::Matrix3d VTV = V.transpose()*V;
Eigen::Matrix3d MMT = MMTs.block<3,3>(0,3*t);
Eigen::Matrix<double,2,3> VMMT = V*MMT;
Eigen::Matrix3d MMTVTV = MMT*VTV;
int numElem = 0;
for(int r=0;r<6;r++)
{
S = Eigen::Matrix<double,Eigen::Dynamic,Eigen::Dynamic>::Zero(2,3);
S.coeffRef(r) = 1;
Eigen::Matrix<double,2,3> Temp = 4*((S*MMTVTV + VMMT*(V.transpose()*S+S.transpose()*V))*MMT - S*MMT);
for(int c=r;c<6;c++)
*denseHessianCoeffs(numElem++,t) += Temp.coeff(c)*Divider;
}
}
}