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https://github.com/paboyle/Grid.git
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add explicit restart method rbl
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@ -33,10 +33,12 @@ Author: Guido Cossu
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#include <string.h> //memset
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#define clog std::cout << GridLogMessage
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#define Glog std::cout << GridLogMessage
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namespace Grid {
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enum class LanczosType { irbl, rbl };
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/////////////////////////////////////////////////////////////
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// Implicitly restarted block lanczos
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/////////////////////////////////////////////////////////////
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@ -53,6 +55,7 @@ private:
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int Nm; // total number of vectors
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int Nblock_k; // Nk/Nu
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int Nblock_m; // Nm/Nu
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int Nconv_test_interval; // Number of skipped vectors when checking a convergence
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RealD eresid;
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IRLdiagonalisation diagonalisation;
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////////////////////////////////////
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@ -69,6 +72,7 @@ public:
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ImplicitlyRestartedBlockLanczos(LinearOperatorBase<Field> &Linop, // op
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OperatorFunction<Field> & poly, // polynomial
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int _Nstop, // really sought vecs
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int _Nconv_test_interval, // conv check interval
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int _Nu, // vecs in the unit block
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int _Nk, // sought vecs
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int _Nm, // total vecs
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@ -76,7 +80,8 @@ public:
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int _MaxIter, // Max iterations
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IRLdiagonalisation _diagonalisation = IRLdiagonaliseWithEigen)
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: _Linop(Linop), _poly(poly),
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Nstop(_Nstop), Nu(_Nu), Nk(_Nk), Nm(_Nm),
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Nstop(_Nstop), Nconv_test_interval(_Nconv_test_interval),
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Nu(_Nu), Nk(_Nk), Nm(_Nm),
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Nblock_m(_Nm/_Nu), Nblock_k(_Nk/_Nu),
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//eresid(_eresid), MaxIter(10),
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eresid(_eresid), MaxIter(_MaxIter),
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@ -119,28 +124,43 @@ public:
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}
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void calc(std::vector<RealD>& eval,
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std::vector<Field>& evec,
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const std::vector<Field>& src, int& Nconv, LanczosType Impl)
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{
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switch (Impl) {
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case LanczosType::irbl:
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calc_irbl(eval,evec,src,Nconv);
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break;
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case LanczosType::rbl:
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calc_rbl(eval,evec,src,Nconv);
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break;
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}
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}
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void calc_irbl(std::vector<RealD>& eval,
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std::vector<Field>& evec,
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const std::vector<Field>& src, int& Nconv)
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{
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std::string fname = std::string(cname+"::calc()");
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std::string fname = std::string(cname+"::calc_irbl()");
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GridBase *grid = evec[0]._grid;
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assert(grid == src[0]._grid);
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assert( Nu = src.size() );
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clog << std::string(74,'*') << std::endl;
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clog << fname + " starting iteration 0 / "<< MaxIter<< std::endl;
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clog << std::string(74,'*') << std::endl;
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clog <<" -- seek Nk = "<< Nk <<" vectors"<< std::endl;
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clog <<" -- accept Nstop = "<< Nstop <<" vectors"<< std::endl;
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clog <<" -- total Nm = "<< Nm <<" vectors"<< std::endl;
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clog <<" -- size of eval = "<< eval.size() << std::endl;
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clog <<" -- size of evec = "<< evec.size() << std::endl;
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Glog << std::string(74,'*') << std::endl;
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Glog << fname + " starting iteration 0 / "<< MaxIter<< std::endl;
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Glog << std::string(74,'*') << std::endl;
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Glog <<" -- seek Nk = "<< Nk <<" vectors"<< std::endl;
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Glog <<" -- accept Nstop = "<< Nstop <<" vectors"<< std::endl;
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Glog <<" -- total Nm = "<< Nm <<" vectors"<< std::endl;
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Glog <<" -- size of eval = "<< eval.size() << std::endl;
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Glog <<" -- size of evec = "<< evec.size() << std::endl;
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if ( diagonalisation == IRLdiagonaliseWithEigen ) {
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clog << "Diagonalisation is Eigen "<< std::endl;
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Glog << "Diagonalisation is Eigen "<< std::endl;
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} else {
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abort();
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}
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clog << std::string(74,'*') << std::endl;
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Glog << std::string(74,'*') << std::endl;
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assert(Nm == evec.size() && Nm == eval.size());
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@ -167,10 +187,10 @@ public:
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// set initial vector
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for (int i=0; i<Nu; ++i) {
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clog << "norm2(src[" << i << "])= "<< norm2(src[i]) << std::endl;
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Glog << "norm2(src[" << i << "])= "<< norm2(src[i]) << std::endl;
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evec[i] = src[i];
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orthogonalize(evec[i],evec,i);
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clog << "norm2(evec[" << i << "])= "<< norm2(evec[i]) << std::endl;
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Glog << "norm2(evec[" << i << "])= "<< norm2(evec[i]) << std::endl;
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}
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// initial Nblock_k steps
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@ -180,7 +200,7 @@ public:
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int iter;
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for(iter = 0; iter<MaxIter; ++iter){
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clog <<"#Restart iteration = "<< iter << std::endl;
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Glog <<"#Restart iteration = "<< iter << std::endl;
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// additional (Nblock_m - Nblock_k) steps
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for(int b=Nblock_k; b<Nblock_m; ++b) blockwiseStep(lmd,lme,evec,f,f_copy,b);
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@ -194,7 +214,7 @@ public:
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Qt = Eigen::MatrixXcd::Identity(Nm,Nm);
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diagonalize(eval2,lmd2,lme2,Nu,Nm,Nm,Qt,grid);
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_sort.push(eval2,Nm);
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clog << "#Ritz value before shift: "<< std::endl;
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Glog << "#Ritz value before shift: "<< std::endl;
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for(int i=0; i<Nm; ++i){
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std::cout.precision(13);
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std::cout << "[" << std::setw(4)<< std::setiosflags(std::ios_base::right) <<i<<"] ";
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@ -203,7 +223,7 @@ public:
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//----------------------------------------------------------------------
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if ( Nm>Nk ) {
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clog <<" #Apply shifted QR transformations "<<std::endl;
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Glog <<" #Apply shifted QR transformations "<<std::endl;
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//int k2 = Nk+Nu;
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int k2 = Nk;
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@ -240,7 +260,7 @@ public:
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Qt = Eigen::MatrixXcd::Identity(Nm,Nm);
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diagonalize(eval2,lmd2,lme2,Nu,Nk,Nm,Qt,grid);
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_sort.push(eval2,Nk);
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clog << "#Ritz value after shift: "<< std::endl;
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Glog << "#Ritz value after shift: "<< std::endl;
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for(int i=0; i<Nk; ++i){
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std::cout.precision(13);
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std::cout << "[" << std::setw(4)<< std::setiosflags(std::ios_base::right) <<i<<"] ";
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@ -250,7 +270,7 @@ public:
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//----------------------------------------------------------------------
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// Convergence test
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clog <<" #Convergence test: "<<std::endl;
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Glog <<" #Convergence test: "<<std::endl;
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for(int k = 0; k<Nk; ++k) B[k]=0.0;
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for(int j = 0; j<Nk; ++j){
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for(int k = 0; k<Nk; ++k){
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@ -284,7 +304,7 @@ public:
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} // i-loop end
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clog <<" #modes converged: "<<Nconv<<std::endl;
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Glog <<" #modes converged: "<<Nconv<<std::endl;
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for(int i=0; i<Nconv; ++i){
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std::cout.precision(13);
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std::cout << "[" << std::setw(4)<< std::setiosflags(std::ios_base::right) <<Iconv[i]<<"] ";
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@ -296,11 +316,11 @@ public:
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} // end of iter loop
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clog << std::string(74,'*') << std::endl;
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Glog << std::string(74,'*') << std::endl;
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if ( Nconv<Nstop ) {
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clog << fname + " NOT converged ; Summary :\n";
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Glog << fname + " NOT converged ; Summary :\n";
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} else {
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clog << fname + " CONVERGED ; Summary :\n";
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Glog << fname + " CONVERGED ; Summary :\n";
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// Sort convered eigenpairs.
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eval.resize(Nconv);
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evec.resize(Nconv,grid);
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@ -310,11 +330,185 @@ public:
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}
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_sort.push(eval,evec,Nconv);
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}
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clog << std::string(74,'*') << std::endl;
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clog << " -- Iterations = "<< iter << "\n";
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//clog << " -- beta(k) = "<< beta_k << "\n";
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clog << " -- Nconv = "<< Nconv << "\n";
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clog << std::string(74,'*') << std::endl;
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Glog << std::string(74,'*') << std::endl;
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Glog << " -- Iterations = "<< iter << "\n";
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//Glog << " -- beta(k) = "<< beta_k << "\n";
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Glog << " -- Nconv = "<< Nconv << "\n";
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Glog << std::string(74,'*') << std::endl;
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}
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void calc_rbl(std::vector<RealD>& eval,
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std::vector<Field>& evec,
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const std::vector<Field>& src, int& Nconv)
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{
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std::string fname = std::string(cname+"::calc_rbl()");
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GridBase *grid = evec[0]._grid;
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assert(grid == src[0]._grid);
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assert( Nu = src.size() );
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int Np = (Nm-Nk);
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if (Np > 0 && MaxIter > 1) Np /= MaxIter;
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int Nblock_p = Np/Nu;
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Glog << std::string(74,'*') << std::endl;
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Glog << fname + " starting iteration 0 / "<< MaxIter<< std::endl;
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Glog << std::string(74,'*') << std::endl;
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Glog <<" -- seek (min) Nk = "<< Nk <<" vectors"<< std::endl;
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Glog <<" -- seek (inc) Np = "<< Np <<" vectors"<< std::endl;
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Glog <<" -- seek (max) Nm = "<< Nm <<" vectors"<< std::endl;
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Glog <<" -- accept Nstop = "<< Nstop <<" vectors"<< std::endl;
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Glog <<" -- size of eval = "<< eval.size() << std::endl;
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Glog <<" -- size of evec = "<< evec.size() << std::endl;
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if ( diagonalisation == IRLdiagonaliseWithEigen ) {
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Glog << "Diagonalisation is Eigen "<< std::endl;
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} else {
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abort();
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}
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Glog << std::string(74,'*') << std::endl;
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assert(Nm == evec.size() && Nm == eval.size());
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std::vector<std::vector<ComplexD>> lmd(Nu,std::vector<ComplexD>(Nm,0.0));
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std::vector<std::vector<ComplexD>> lme(Nu,std::vector<ComplexD>(Nm,0.0));
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std::vector<std::vector<ComplexD>> lmd2(Nu,std::vector<ComplexD>(Nm,0.0));
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std::vector<std::vector<ComplexD>> lme2(Nu,std::vector<ComplexD>(Nm,0.0));
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std::vector<RealD> eval2(Nk);
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std::vector<RealD> resid(Nm);
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Eigen::MatrixXcd Qt = Eigen::MatrixXcd::Zero(Nm,Nm);
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Eigen::MatrixXcd Q = Eigen::MatrixXcd::Zero(Nm,Nm);
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std::vector<int> Iconv(Nm);
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std::vector<Field> B(Nm,grid); // waste of space replicating
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std::vector<Field> f(Nu,grid);
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std::vector<Field> f_copy(Nu,grid);
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Field v(grid);
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Nconv = 0;
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RealD beta_k;
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// set initial vector
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for (int i=0; i<Nu; ++i) {
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Glog << "norm2(src[" << i << "])= "<< norm2(src[i]) << std::endl;
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evec[i] = src[i];
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orthogonalize(evec[i],evec,i);
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Glog << "norm2(evec[" << i << "])= "<< norm2(evec[i]) << std::endl;
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}
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// initial Nblock_k steps
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for(int b=0; b<Nblock_k; ++b) blockwiseStep(lmd,lme,evec,f,f_copy,b);
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// restarting loop begins
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int iter;
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int Nblock_l, Nblock_r;
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int Nl, Nr;
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int Nconv_guess = 0;
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for(iter = 0; iter<MaxIter; ++iter){
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Glog <<"#Restart iteration = "<< iter << std::endl;
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Nblock_l = Nblock_k + iter*Nblock_p;
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Nblock_r = Nblock_l + Nblock_p;
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Nl = Nblock_l*Nu;
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Nr = Nblock_r*Nu;
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eval2.resize(Nr);
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// additional Nblock_p steps
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for(int b=Nblock_l; b<Nblock_r; ++b) blockwiseStep(lmd,lme,evec,f,f_copy,b);
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// getting eigenvalues
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for(int u=0; u<Nu; ++u){
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for(int k=0; k<Nr; ++k){
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lmd2[u][k] = lmd[u][k];
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lme2[u][k] = lme[u][k];
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}
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}
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Qt = Eigen::MatrixXcd::Identity(Nr,Nr);
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diagonalize(eval2,lmd2,lme2,Nu,Nr,Nr,Qt,grid);
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_sort.push(eval2,Nr);
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Glog << "#Ritz value: "<< std::endl;
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for(int i=0; i<Nr; ++i){
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std::cout.precision(13);
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std::cout << "[" << std::setw(4)<< std::setiosflags(std::ios_base::right) <<i<<"] ";
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std::cout << "Rval = "<<std::setw(20)<< std::setiosflags(std::ios_base::left)<< eval2[i] << std::endl;
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}
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// Convergence test
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Glog <<" #Convergence test: "<<std::endl;
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for(int k = 0; k<Nr; ++k) B[k]=0.0;
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for(int j = 0; j<Nr; j+=Nconv_test_interval){
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Glog <<" #rotation for evec"
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<< std::setw(4)<< std::setiosflags(std::ios_base::right)
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<< "["<< j <<"]" <<std::endl;
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for(int k = 0; k<Nr; ++k){
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B[j].checkerboard = evec[k].checkerboard;
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B[j] += evec[k]*Qt(k,j);
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}
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}
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Nconv = 0;
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for(int i=0; i<Nr; i+=Nconv_test_interval){
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_Linop.HermOp(B[i],v);
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RealD vnum = real(innerProduct(B[i],v)); // HermOp.
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RealD vden = norm2(B[i]);
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eval2[i] = vnum/vden;
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v -= eval2[i]*B[i];
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RealD vv = norm2(v);
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resid[i] = vv;
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std::cout.precision(13);
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std::cout << "[" << std::setw(4)<< std::setiosflags(std::ios_base::right) <<i<<"] ";
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std::cout << "eval = "<<std::setw(20)<< std::setiosflags(std::ios_base::left)<< eval2[i];
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std::cout << " resid^2 = "<< std::setw(20)<< std::setiosflags(std::ios_base::right)<< vv<< std::endl;
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// change the criteria as evals are supposed to be sorted, all evals smaller(larger) than Nstop should have converged
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//if( (vv<eresid*eresid) && (i == Nconv) ){
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if (vv<eresid*eresid) {
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Iconv[Nconv] = i;
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++Nconv;
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}
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} // i-loop end
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Glog <<" #modes converged: "<<Nconv<<std::endl;
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for(int i=0; i<Nconv; ++i){
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std::cout.precision(13);
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std::cout << "[" << std::setw(4)<< std::setiosflags(std::ios_base::right) <<Iconv[i]<<"] ";
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std::cout << "eval_conv = "<<std::setw(20)<< std::setiosflags(std::ios_base::left)<< eval2[Iconv[i]];
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std::cout << " resid^2 = "<< std::setw(20)<< std::setiosflags(std::ios_base::right)<< resid[Iconv[i]]<< std::endl;
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}
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(Nconv > 0 ) ? Nconv_guess = 1 + (Nconv-1)*Nconv_test_interval : Nconv_guess = 0;
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if ( Nconv_guess >= Nstop ) break;
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} // end of iter loop
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Glog << std::string(74,'*') << std::endl;
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if ( Nconv_guess < Nstop ) {
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Glog << fname + " NOT converged ; Summary :\n";
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} else {
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Glog << fname + " CONVERGED ; Summary :\n";
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// Sort convered eigenpairs.
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eval.resize(Nconv);
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evec.resize(Nconv,grid);
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for(int i=0; i<Nconv; ++i){
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eval[i] = eval2[Iconv[i]];
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evec[i] = B[Iconv[i]];
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}
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_sort.push(eval,evec,Nconv);
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}
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Glog << std::string(74,'*') << std::endl;
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Glog << " -- Iterations = "<< iter << "\n";
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//Glog << " -- beta(k) = "<< beta_k << "\n";
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Glog << " -- Nconv = "<< Nconv << "\n";
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Glog << " -- Nconv (guess) = "<< Nconv_guess << "\n";
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Glog << std::string(74,'*') << std::endl;
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}
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@ -412,9 +606,9 @@ private:
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//lme[0][L] = beta;
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for (int u=0; u<Nu; ++u) {
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clog << "norm2(w[" << u << "])= "<< norm2(w[u]) << std::endl;
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Glog << "norm2(w[" << u << "])= "<< norm2(w[u]) << std::endl;
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for (int k=L+u; k<R; ++k) {
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clog <<" In block "<< b << ",";
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Glog <<" In block "<< b << ",";
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std::cout <<" beta[" << u << "," << k-L << "] = ";
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std::cout << lme[u][k] << std::endl;
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}
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@ -508,7 +702,7 @@ private:
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int Nu, int Nb, int Nk, int Nm,
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Eigen::MatrixXcd& M)
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{
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//clog << "unpackHermitBlockTriDiagMatToEigen() begin" << '\n';
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//Glog << "unpackHermitBlockTriDiagMatToEigen() begin" << '\n';
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assert( Nk%Nu == 0 && Nm%Nu == 0 );
|
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assert( Nk <= Nm );
|
||||
M = Eigen::MatrixXcd::Zero(Nk,Nk);
|
||||
@ -526,7 +720,7 @@ private:
|
||||
M(u+(k/Nu)*Nu,k-Nu) = lme[u][k-Nu];
|
||||
}
|
||||
}
|
||||
//clog << "unpackHermitBlockTriDiagMatToEigen() end" << endl;
|
||||
//Glog << "unpackHermitBlockTriDiagMatToEigen() end" << endl;
|
||||
}
|
||||
|
||||
|
||||
@ -536,7 +730,7 @@ private:
|
||||
int Nu, int Nb, int Nk, int Nm,
|
||||
Eigen::MatrixXcd& M)
|
||||
{
|
||||
//clog << "packHermitBlockTriDiagMatfromEigen() begin" << '\n';
|
||||
//Glog << "packHermitBlockTriDiagMatfromEigen() begin" << '\n';
|
||||
assert( Nk%Nu == 0 && Nm%Nu == 0 );
|
||||
assert( Nk <= Nm );
|
||||
|
||||
@ -552,7 +746,7 @@ private:
|
||||
lme[u][k-Nu] = M(u+(k/Nu)*Nu,k-Nu);
|
||||
}
|
||||
}
|
||||
//clog << "packHermitBlockTriDiagMatfromEigen() end" << endl;
|
||||
//Glog << "packHermitBlockTriDiagMatfromEigen() end" << endl;
|
||||
}
|
||||
|
||||
|
||||
@ -561,7 +755,7 @@ private:
|
||||
RealD Dsh,
|
||||
Eigen::MatrixXcd& Qprod)
|
||||
{
|
||||
//clog << "shiftedQRDecompEigen() begin" << '\n';
|
||||
//Glog << "shiftedQRDecompEigen() begin" << '\n';
|
||||
Eigen::MatrixXcd Q = Eigen::MatrixXcd::Zero(Nm,Nm);
|
||||
Eigen::MatrixXcd R = Eigen::MatrixXcd::Zero(Nm,Nm);
|
||||
Eigen::MatrixXcd Mtmp = Eigen::MatrixXcd::Zero(Nm,Nm);
|
||||
@ -652,7 +846,7 @@ private:
|
||||
// }
|
||||
//}
|
||||
|
||||
//clog << "shiftedQRDecompEigen() end" << endl;
|
||||
//Glog << "shiftedQRDecompEigen() end" << endl;
|
||||
}
|
||||
|
||||
void exampleQRDecompEigen(void)
|
||||
@ -672,74 +866,74 @@ private:
|
||||
A(2,1) = 24.0;
|
||||
A(2,2) = -41.0;
|
||||
|
||||
clog << "matrix A before ColPivHouseholder" << std::endl;
|
||||
Glog << "matrix A before ColPivHouseholder" << std::endl;
|
||||
for ( int i=0; i<3; i++ ) {
|
||||
for ( int j=0; j<3; j++ ) {
|
||||
clog << "A[" << i << "," << j << "] = " << A(i,j) << '\n';
|
||||
Glog << "A[" << i << "," << j << "] = " << A(i,j) << '\n';
|
||||
}
|
||||
}
|
||||
clog << std::endl;
|
||||
Glog << std::endl;
|
||||
|
||||
Eigen::ColPivHouseholderQR<Eigen::MatrixXd> QRD(A);
|
||||
|
||||
clog << "matrix A after ColPivHouseholder" << std::endl;
|
||||
Glog << "matrix A after ColPivHouseholder" << std::endl;
|
||||
for ( int i=0; i<3; i++ ) {
|
||||
for ( int j=0; j<3; j++ ) {
|
||||
clog << "A[" << i << "," << j << "] = " << A(i,j) << '\n';
|
||||
Glog << "A[" << i << "," << j << "] = " << A(i,j) << '\n';
|
||||
}
|
||||
}
|
||||
clog << std::endl;
|
||||
Glog << std::endl;
|
||||
|
||||
clog << "HouseholderQ with sequence lenth = nonzeroPiviots" << std::endl;
|
||||
Glog << "HouseholderQ with sequence lenth = nonzeroPiviots" << std::endl;
|
||||
Q = QRD.householderQ().setLength(QRD.nonzeroPivots());
|
||||
for ( int i=0; i<3; i++ ) {
|
||||
for ( int j=0; j<3; j++ ) {
|
||||
clog << "Q[" << i << "," << j << "] = " << Q(i,j) << '\n';
|
||||
Glog << "Q[" << i << "," << j << "] = " << Q(i,j) << '\n';
|
||||
}
|
||||
}
|
||||
clog << std::endl;
|
||||
Glog << std::endl;
|
||||
|
||||
clog << "HouseholderQ with sequence lenth = 1" << std::endl;
|
||||
Glog << "HouseholderQ with sequence lenth = 1" << std::endl;
|
||||
Q = QRD.householderQ().setLength(1);
|
||||
for ( int i=0; i<3; i++ ) {
|
||||
for ( int j=0; j<3; j++ ) {
|
||||
clog << "Q[" << i << "," << j << "] = " << Q(i,j) << '\n';
|
||||
Glog << "Q[" << i << "," << j << "] = " << Q(i,j) << '\n';
|
||||
}
|
||||
}
|
||||
clog << std::endl;
|
||||
Glog << std::endl;
|
||||
|
||||
clog << "HouseholderQ with sequence lenth = 2" << std::endl;
|
||||
Glog << "HouseholderQ with sequence lenth = 2" << std::endl;
|
||||
Q = QRD.householderQ().setLength(2);
|
||||
for ( int i=0; i<3; i++ ) {
|
||||
for ( int j=0; j<3; j++ ) {
|
||||
clog << "Q[" << i << "," << j << "] = " << Q(i,j) << '\n';
|
||||
Glog << "Q[" << i << "," << j << "] = " << Q(i,j) << '\n';
|
||||
}
|
||||
}
|
||||
clog << std::endl;
|
||||
Glog << std::endl;
|
||||
|
||||
clog << "matrixR" << std::endl;
|
||||
Glog << "matrixR" << std::endl;
|
||||
R = QRD.matrixR();
|
||||
for ( int i=0; i<3; i++ ) {
|
||||
for ( int j=0; j<3; j++ ) {
|
||||
clog << "R[" << i << "," << j << "] = " << R(i,j) << '\n';
|
||||
Glog << "R[" << i << "," << j << "] = " << R(i,j) << '\n';
|
||||
}
|
||||
}
|
||||
clog << std::endl;
|
||||
Glog << std::endl;
|
||||
|
||||
clog << "rank = " << QRD.rank() << std::endl;
|
||||
clog << "threshold = " << QRD.threshold() << std::endl;
|
||||
Glog << "rank = " << QRD.rank() << std::endl;
|
||||
Glog << "threshold = " << QRD.threshold() << std::endl;
|
||||
|
||||
clog << "matrixP" << std::endl;
|
||||
Glog << "matrixP" << std::endl;
|
||||
P = QRD.colsPermutation();
|
||||
for ( int i=0; i<3; i++ ) {
|
||||
for ( int j=0; j<3; j++ ) {
|
||||
clog << "P[" << i << "," << j << "] = " << P(i,j) << '\n';
|
||||
Glog << "P[" << i << "," << j << "] = " << P(i,j) << '\n';
|
||||
}
|
||||
}
|
||||
clog << std::endl;
|
||||
Glog << std::endl;
|
||||
|
||||
|
||||
clog << "QR decomposition without column pivoting" << std::endl;
|
||||
Glog << "QR decomposition without column pivoting" << std::endl;
|
||||
|
||||
A(0,0) = 12.0;
|
||||
A(0,1) = -51.0;
|
||||
@ -751,35 +945,35 @@ private:
|
||||
A(2,1) = 24.0;
|
||||
A(2,2) = -41.0;
|
||||
|
||||
clog << "matrix A before Householder" << std::endl;
|
||||
Glog << "matrix A before Householder" << std::endl;
|
||||
for ( int i=0; i<3; i++ ) {
|
||||
for ( int j=0; j<3; j++ ) {
|
||||
clog << "A[" << i << "," << j << "] = " << A(i,j) << '\n';
|
||||
Glog << "A[" << i << "," << j << "] = " << A(i,j) << '\n';
|
||||
}
|
||||
}
|
||||
clog << std::endl;
|
||||
Glog << std::endl;
|
||||
|
||||
Eigen::HouseholderQR<Eigen::MatrixXd> QRDplain(A);
|
||||
|
||||
clog << "HouseholderQ" << std::endl;
|
||||
Glog << "HouseholderQ" << std::endl;
|
||||
Q = QRDplain.householderQ();
|
||||
for ( int i=0; i<3; i++ ) {
|
||||
for ( int j=0; j<3; j++ ) {
|
||||
clog << "Q[" << i << "," << j << "] = " << Q(i,j) << '\n';
|
||||
Glog << "Q[" << i << "," << j << "] = " << Q(i,j) << '\n';
|
||||
}
|
||||
}
|
||||
clog << std::endl;
|
||||
Glog << std::endl;
|
||||
|
||||
clog << "matrix A after Householder" << std::endl;
|
||||
Glog << "matrix A after Householder" << std::endl;
|
||||
for ( int i=0; i<3; i++ ) {
|
||||
for ( int j=0; j<3; j++ ) {
|
||||
clog << "A[" << i << "," << j << "] = " << A(i,j) << '\n';
|
||||
Glog << "A[" << i << "," << j << "] = " << A(i,j) << '\n';
|
||||
}
|
||||
}
|
||||
clog << std::endl;
|
||||
Glog << std::endl;
|
||||
}
|
||||
|
||||
};
|
||||
}
|
||||
#undef clog
|
||||
#undef Glog
|
||||
#endif
|
||||
|
@ -48,10 +48,13 @@ class CmdJobParams
|
||||
std::vector<ComplexD> omega;
|
||||
std::vector<ComplexD> boundary_phase;
|
||||
|
||||
LanczosType Impl;
|
||||
int Nu;
|
||||
int Nk;
|
||||
int Np;
|
||||
int Nm;
|
||||
int Nstop;
|
||||
int Ntest;
|
||||
int MaxIter;
|
||||
double resid;
|
||||
|
||||
@ -62,9 +65,10 @@ class CmdJobParams
|
||||
CmdJobParams()
|
||||
: gaugefile("Hot"),
|
||||
Ls(8), mass(0.01), M5(1.8), mob_b(1.5),
|
||||
Nu(4), Nk(200), Np(200), Nstop(100), MaxIter(10), resid(1.0e-8),
|
||||
Impl(LanczosType::irbl),
|
||||
Nu(4), Nk(200), Np(200), Nstop(100), Ntest(1), MaxIter(10), resid(1.0e-8),
|
||||
low(0.2), high(5.5), order(11)
|
||||
{};
|
||||
{Nm=Nk+Np;};
|
||||
|
||||
void Parse(char **argv, int argc);
|
||||
};
|
||||
@ -155,6 +159,28 @@ void CmdJobParams::Parse(char **argv,int argc)
|
||||
Np = vi[2];
|
||||
Nstop = vi[3];
|
||||
MaxIter = vi[4];
|
||||
// ypj[fixme] mode overriding message is needed.
|
||||
Impl = LanczosType::irbl;
|
||||
Nm = Nk+Np;
|
||||
}
|
||||
|
||||
// block Lanczos with explicit extension of its dimensions
|
||||
if( GridCmdOptionExists(argv,argv+argc,"--rbl") ){
|
||||
arg = GridCmdOptionPayload(argv,argv+argc,"--rbl");
|
||||
GridCmdOptionIntVector(arg,vi);
|
||||
Nu = vi[0];
|
||||
Nk = vi[1];
|
||||
Np = vi[2]; // vector space is enlarged by adding Np vectors
|
||||
Nstop = vi[3];
|
||||
MaxIter = vi[4];
|
||||
// ypj[fixme] mode overriding message is needed.
|
||||
Impl = LanczosType::rbl;
|
||||
Nm = Nk+Np*MaxIter;
|
||||
}
|
||||
|
||||
if( GridCmdOptionExists(argv,argv+argc,"--check_int") ){
|
||||
arg = GridCmdOptionPayload(argv,argv+argc,"--check_int");
|
||||
GridCmdOptionInt(arg,Ntest);
|
||||
}
|
||||
|
||||
if( GridCmdOptionExists(argv,argv+argc,"--resid") ){
|
||||
@ -193,7 +219,9 @@ void CmdJobParams::Parse(char **argv,int argc)
|
||||
std::cout << GridLogMessage <<" Nu "<< Nu << '\n';
|
||||
std::cout << GridLogMessage <<" Nk "<< Nk << '\n';
|
||||
std::cout << GridLogMessage <<" Np "<< Np << '\n';
|
||||
std::cout << GridLogMessage <<" Nm "<< Nm << '\n';
|
||||
std::cout << GridLogMessage <<" Nstop "<< Nstop << '\n';
|
||||
std::cout << GridLogMessage <<" Ntest "<< Ntest << '\n';
|
||||
std::cout << GridLogMessage <<" MaxIter "<< MaxIter << '\n';
|
||||
std::cout << GridLogMessage <<" resid "<< resid << '\n';
|
||||
std::cout << GridLogMessage <<" Cheby Poly "<< low << "," << high << "," << order << std::endl;
|
||||
@ -230,6 +258,7 @@ int main (int argc, char ** argv)
|
||||
} else {
|
||||
FieldMetaData header;
|
||||
NerscIO::readConfiguration(Umu,header,JP.gaugefile);
|
||||
// ypj [fixme] additional checks for the loaded configuration?
|
||||
}
|
||||
|
||||
for(int mu=0;mu<Nd;mu++){
|
||||
@ -238,6 +267,8 @@ int main (int argc, char ** argv)
|
||||
|
||||
RealD mass = JP.mass;
|
||||
RealD M5 = JP.M5;
|
||||
|
||||
// ypj [fixme] flexible support for a various Fermions
|
||||
// RealD mob_b = JP.mob_b; // Gparity
|
||||
// std::vector<ComplexD> omega; // ZMobius
|
||||
|
||||
@ -254,10 +285,6 @@ int main (int argc, char ** argv)
|
||||
ZMobiusFermionR Ddwf(Umu,*FGrid,*FrbGrid,*UGrid,*UrbGrid,mass,M5,JP.omega,1.,0.,params);
|
||||
SchurDiagTwoOperator<ZMobiusFermionR,FermionField> HermOp(Ddwf);
|
||||
|
||||
int Nu = JP.Nu;
|
||||
int Nk = JP.Nk;
|
||||
int Nm = Nk+JP.Np;
|
||||
|
||||
//std::vector<double> Coeffs { 0.,-1.};
|
||||
// ypj [note] this may not be supported by some compilers
|
||||
std::vector<double> Coeffs({ 0.,-1.});
|
||||
@ -267,23 +294,23 @@ int main (int argc, char ** argv)
|
||||
// Cheb.csv(std::cout);
|
||||
ImplicitlyRestartedBlockLanczos<FermionField> IRBL(HermOp,
|
||||
Cheb,
|
||||
JP.Nstop,
|
||||
Nu,Nk,Nm,
|
||||
JP.Nstop, JP.Ntest,
|
||||
JP.Nu, JP.Nk, JP.Nm,
|
||||
JP.resid,
|
||||
JP.MaxIter);
|
||||
|
||||
std::vector<RealD> eval(Nm);
|
||||
std::vector<RealD> eval(JP.Nm);
|
||||
|
||||
std::vector<FermionField> src(Nu,FrbGrid);
|
||||
for ( int i=0; i<Nu; ++i ) gaussian(RNG5rb,src[i]);
|
||||
std::vector<FermionField> src(JP.Nu,FrbGrid);
|
||||
for ( int i=0; i<JP.Nu; ++i ) gaussian(RNG5rb,src[i]);
|
||||
|
||||
std::vector<FermionField> evec(Nm,FrbGrid);
|
||||
std::vector<FermionField> evec(JP.Nm,FrbGrid);
|
||||
for(int i=0;i<1;++i){
|
||||
std::cout << GridLogMessage << i <<" / "<< Nm <<" grid pointer "<< evec[i]._grid << std::endl;
|
||||
std::cout << GridLogMessage << i <<" / "<< JP.Nm <<" grid pointer "<< evec[i]._grid << std::endl;
|
||||
};
|
||||
|
||||
int Nconv;
|
||||
IRBL.calc(eval,evec,src,Nconv);
|
||||
IRBL.calc(eval,evec,src,Nconv,JP.Impl);
|
||||
|
||||
|
||||
Grid_finalize();
|
||||
|
Loading…
Reference in New Issue
Block a user