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Making progress on Hw based 5d coarse matrix
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@ -32,22 +32,457 @@ Author: Peter Boyle <paboyle@ph.ed.ac.uk>
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using namespace std;
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using namespace Grid;
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/* Params
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* Grid:
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* block1(4)
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* block2(4)
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*
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* Subspace
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* * Fine : Subspace(nbasis,hi,lo,order,first,step) -- 32, 60,0.02,500,100,100
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* * Coarse: Subspace(nbasis,hi,lo,order,first,step) -- 32, 18,0.02,500,100,100
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* Smoother:
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* * Fine: Cheby(hi, lo, order) -- 60,0.5,10
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* * Coarse: Cheby(hi, lo, order) -- 12,0.1,4
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// TODO
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//
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// Coarse Grid axpby_ssp_pminus // Inherit from spProj5pm
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// Coarse Grid axpby_ssp_pplus
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* Lanczos:
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* CoarseCoarse IRL( Nk, Nm, Nstop, poly(lo,hi,order)) 24,36,24,0.002,4.0,61
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*/
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template<class Field>
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class CayleyBase
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{
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public:
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int Ls;
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// protected:
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RealD mass;
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// Save arguments to SetCoefficientsInternal
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Vector<Coeff_t> _gamma;
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RealD _zolo_hi;
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RealD _b;
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RealD _c;
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// Cayley form Moebius (tanh and zolotarev)
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Vector<Coeff_t> omega;
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Vector<Coeff_t> bs; // S dependent coeffs
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Vector<Coeff_t> cs;
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Vector<Coeff_t> as;
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// For preconditioning Cayley form
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Vector<Coeff_t> bee;
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Vector<Coeff_t> cee;
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Vector<Coeff_t> aee;
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Vector<Coeff_t> beo;
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Vector<Coeff_t> ceo;
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Vector<Coeff_t> aeo;
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// LDU factorisation of the eeoo matrix
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Vector<Coeff_t> lee;
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Vector<Coeff_t> leem;
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Vector<Coeff_t> uee;
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Vector<Coeff_t> ueem;
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Vector<Coeff_t> dee;
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public:
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/////////////////////////////////////////////////////////
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// Replicates functionality
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// Use a common base class approach
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/////////////////////////////////////////////////////////
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// Tanh
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void SetCoefficientsTanh(Approx::zolotarev_data *zdata,RealD b,RealD c)
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{
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Vector<Coeff_t> gamma(this->Ls);
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for(int s=0;s<this->Ls;s++) gamma[s] = zdata->gamma[s];
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SetCoefficientsInternal(1.0,gamma,b,c);
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}
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//Zolo
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void SetCoefficientsZolotarev(RealD zolo_hi,Approx::zolotarev_data *zdata,RealD b,RealD c)
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{
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Vector<Coeff_t> gamma(this->Ls);
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for(int s=0;s<this->Ls;s++) gamma[s] = zdata->gamma[s];
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SetCoefficientsInternal(zolo_hi,gamma,b,c);
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}
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//Zolo
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void SetCoefficientsInternal(RealD zolo_hi,Vector<Coeff_t> & gamma,RealD b,RealD c)
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{
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int Ls=this->Ls;
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///////////////////////////////////////////////////////////
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// The Cayley coeffs (unprec)
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///////////////////////////////////////////////////////////
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assert(gamma.size()==Ls);
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omega.resize(Ls);
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bs.resize(Ls);
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cs.resize(Ls);
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as.resize(Ls);
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double bpc = b+c;
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double bmc = b-c;
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_b = b;
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_c = c;
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_gamma = gamma; // Save the parameters so we can change mass later.
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_zolo_hi= zolo_hi;
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for(int i=0; i < Ls; i++){
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as[i] = 1.0;
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omega[i] = _gamma[i]*_zolo_hi; //NB reciprocal relative to Chroma NEF code
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assert(omega[i]!=Coeff_t(0.0));
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bs[i] = 0.5*(bpc/omega[i] + bmc);
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cs[i] = 0.5*(bpc/omega[i] - bmc);
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}
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////////////////////////////////////////////////////////
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// Constants for the preconditioned matrix Cayley form
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////////////////////////////////////////////////////////
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bee.resize(Ls);
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cee.resize(Ls);
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beo.resize(Ls);
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ceo.resize(Ls);
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for(int i=0;i<Ls;i++){
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bee[i]=as[i]*(bs[i]*(4.0-this->M5) +1.0);
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assert(bee[i]!=Coeff_t(0.0));
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cee[i]=as[i]*(1.0-cs[i]*(4.0-this->M5));
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beo[i]=as[i]*bs[i];
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ceo[i]=-as[i]*cs[i];
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}
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aee.resize(Ls);
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aeo.resize(Ls);
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for(int i=0;i<Ls;i++){
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aee[i]=cee[i];
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aeo[i]=ceo[i];
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}
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//////////////////////////////////////////
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// LDU decomposition of eeoo
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//////////////////////////////////////////
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dee.resize(Ls);
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lee.resize(Ls);
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leem.resize(Ls);
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uee.resize(Ls);
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ueem.resize(Ls);
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for(int i=0;i<Ls;i++){
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dee[i] = bee[i];
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if ( i < Ls-1 ) {
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assert(bee[i]!=Coeff_t(0.0));
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assert(bee[0]!=Coeff_t(0.0));
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lee[i] =-cee[i+1]/bee[i]; // sub-diag entry on the ith column
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leem[i]=mass*cee[Ls-1]/bee[0];
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for(int j=0;j<i;j++) {
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assert(bee[j+1]!=Coeff_t(0.0));
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leem[i]*= aee[j]/bee[j+1];
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}
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uee[i] =-aee[i]/bee[i]; // up-diag entry on the ith row
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ueem[i]=mass;
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for(int j=1;j<=i;j++) ueem[i]*= cee[j]/bee[j];
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ueem[i]*= aee[0]/bee[0];
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} else {
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lee[i] =0.0;
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leem[i]=0.0;
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uee[i] =0.0;
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ueem[i]=0.0;
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}
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}
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{
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Coeff_t delta_d=mass*cee[Ls-1];
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for(int j=0;j<Ls-1;j++) {
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assert(bee[j] != Coeff_t(0.0));
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delta_d *= cee[j]/bee[j];
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}
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dee[Ls-1] += delta_d;
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}
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};
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//////////////////////////////
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// M and Mdag
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//////////////////////////////
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void M (const Field &psi, Field &chi)
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{
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Field Din(psi.Grid());
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Meooe5D(psi,Din);
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DW(Din,chi);
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axpby(chi,1.0,1.0,chi,psi);
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M5D(psi,chi);
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}
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void Mdag (const Field &psi, Field &chi)
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{
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Field Din(psi.Grid());
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DWDag(psi,Din);
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MeooeDag5D(Din,chi);
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M5Ddag(psi,chi);
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axpby (chi,1.0,1.0,chi,psi);
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}
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/////////////////////////////////
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// P and Pdag - might be needed
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/////////////////////////////////
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void P(const Field &psi, Field &chi)
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{
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int Ls= this->Ls;
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chi=Zero();
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for(int s=0;s<Ls;s++){
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axpby_ssp_pminus(chi,1.0,chi,1.0,psi,s,s);
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axpby_ssp_pplus (chi,1.0,chi,1.0,psi,s,(s+1)%Ls);
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}
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}
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void Pdag(const Field &psi, Field &chi)
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{
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int Ls= this->Ls;
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chi=Zero();
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for(int s=0;s<Ls;s++){
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axpby_ssp_pminus(chi,1.0,chi,1.0,psi,s,s);
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axpby_ssp_pplus (chi,1.0,chi,1.0,psi,s,(s-1+Ls)%Ls);
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}
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}
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////////////////////////////////////////////////////////
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// Depends: Dw, M5D, M5Ddag, Meooe5D, MeooeDag5D,
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////////////////////////////////////////////////////////
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void M5D (const Field &psi, Field &chi)
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{
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int Ls=this->Ls;
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Vector<Coeff_t> diag (Ls,1.0);
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Vector<Coeff_t> upper(Ls,-1.0); upper[Ls-1]=mass;
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Vector<Coeff_t> lower(Ls,-1.0); lower[0] =mass;
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M5D(psi,chi,chi,lower,diag,upper);
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}
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void M5Ddag (const Field &psi, Field &chi)
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{
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int Ls=this->Ls;
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Vector<Coeff_t> diag(Ls,1.0);
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Vector<Coeff_t> upper(Ls,-1.0);
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Vector<Coeff_t> lower(Ls,-1.0);
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upper[Ls-1]=-mass*upper[Ls-1];
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lower[0] =-mass*lower[0];
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M5Ddag(psi,chi,chi,lower,diag,upper);
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}
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void Meooe5D (const Field &psi, Field &Din)
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{
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int Ls=this->Ls;
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Vector<Coeff_t> diag = bs;
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Vector<Coeff_t> upper= cs;
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Vector<Coeff_t> lower= cs;
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upper[Ls-1]=-mass*upper[Ls-1];
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lower[0] =-mass*lower[0];
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M5D(psi,psi,Din,lower,diag,upper);
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}
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void MeooeDag5D (const Field &psi, Field &Din)
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{
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int Ls=this->Ls;
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Vector<Coeff_t> diag =bs;
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Vector<Coeff_t> upper=cs;
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Vector<Coeff_t> lower=cs;
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for (int s=0;s<Ls;s++){
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if ( s== 0 ) {
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upper[s] = cs[s+1];
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lower[s] =-mass*cs[Ls-1];
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} else if ( s==(Ls-1) ) {
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upper[s] =-mass*cs[0];
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lower[s] = cs[s-1];
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} else {
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upper[s] = cs[s+1];
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lower[s] = cs[s-1];
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}
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upper[s] = conjugate(upper[s]);
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lower[s] = conjugate(lower[s]);
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diag[s] = conjugate(diag[s]);
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}
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M5Ddag(psi,psi,Din,lower,diag,upper);
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}
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virtual void M5D(const Field &psi_i,
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const Field &phi_i,
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Field &chi_i,
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Vector<Coeff_t> &lower,
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Vector<Coeff_t> &diag,
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Vector<Coeff_t> &upper);
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virtual void M5Ddag(const Field &psi_i,
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const Field &phi_i,
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Field &chi_i,
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Vector<Coeff_t> &lower,
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Vector<Coeff_t> &diag,
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Vector<Coeff_t> &upper);
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};
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template<class Fobj,class CComplex,int nbasis>
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class CoarseCayleyFermion
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: public CayleyBase< Lattice<siteVector> >,
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public SparseMatrixBase<Lattice<iVector<CComplex,nbasis > > >
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{
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public:
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typedef iVector<CComplex,nbasis > siteVector;
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typedef Lattice<CComplex > CoarseComplexField;
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typedef Lattice<siteVector> CoarseVector;
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typedef Lattice<iMatrix<CComplex,nbasis > > CoarseMatrix;
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typedef iMatrix<CComplex,nbasis > Cobj;
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typedef Lattice< CComplex > CoarseScalar; // used for inner products on fine field
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typedef Lattice<Fobj > FineField;
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// Similar to the CoarseOperator but add 5D support.
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Geometry geom;
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GridBase *Coarse5D;
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GridBase *Coarse4D;
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CartesianStencil<siteVector,siteVector,int> Stencil;
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CoarsenedMatrix<Fobj,CComplex,nbasis> &Dw;
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GridBase * Grid(void) { return Coarse5D; }; // this is all the linalg routines need to know
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CoarseCayleyFermion(GridCartesian &CoarseGrid4,
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GridCartesian &CoarseGrid5
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CoarsenedMatrix<Fobj,CComplex,nbasis> &_Dw ):
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Coarse4D(&CoarseGrid4),
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Coarse5D(&CoarseGrid5),
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Dw(_Dw),
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geom(CoarseGrid4._ndimension),
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Stencil( &CoarseGrid4,geom.npoint,Even,geom.directions,geom.displacements,0),
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A(2*Nd+1,&CoarseGrid4)
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{
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Ls=Coarse5D->_fdimensions[0];
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RealD eps = 1.0;
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Approx::zolotarev_data *zdata = Approx::higham(eps,Ls);// eps is ignored for higham
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SetCoefficientsTanh(zdata,1.0,0.0);
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Approx::zolotarev_free(zdata);
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};
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public:
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////////////////////////////////////////////////
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// This is specific to Coarse Grid Cayley
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////////////////////////////////////////////////
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void DW (const CoarseVector &in, CoarseVector &out)
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{
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conformable(Coarse5D,in.Grid());
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conformable(in.Grid(),out.Grid());
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SimpleCompressor<siteVector> compressor;
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Stencil.HaloExchange(in,compressor);
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autoView( in_v , in, AcceleratorRead);
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autoView( out_v , out, AcceleratorWrite);
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typedef LatticeView<Cobj> Aview;
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Vector<Aview> AcceleratorViewContainer;
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for(int p=0;p<geom.npoint;p++) AcceleratorViewContainer.push_back(Dw.A[p].View(AcceleratorRead));
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Aview *Aview_p = & AcceleratorViewContainer[0];
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const int Nsimd = CComplex::Nsimd();
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typedef decltype(coalescedRead(in_v[0])) calcVector;
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typedef decltype(coalescedRead(in_v[0](0))) calcComplex;
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int osites=Grid()->oSites();
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// Ls loop for2D
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int Ls=this->Ls;
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accelerator_for2d(sF, oSites*Ls, b, nbasis, Nsimd, {
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int sU = sF/Ls;
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int s = sF%Ls;
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calcComplex res = Zero();
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calcVector nbr;
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int ptype;
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StencilEntry *SE;
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for(int point=0;point<geom.npoint;point++){
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SE=Stencil.GetEntry(ptype,point,sF);
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if(SE->_is_local) {
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nbr = coalescedReadPermute(in_v[SE->_offset],ptype,SE->_permute);
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} else {
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nbr = coalescedRead(Stencil.CommBuf()[SE->_offset]);
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}
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acceleratorSynchronise();
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for(int bb=0;bb<nbasis;bb++) {
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res = res + coalescedRead(Aview_p[point][sU](b,bb))*nbr(bb);
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}
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}
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coalescedWrite(out_v[sF](b),res);
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});
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for(int p=0;p<geom.npoint;p++) AcceleratorViewContainer[p].ViewClose();
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};
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void DWDag (const CoarseVector &in, CoarseVector &out)
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{
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// Inefficient G5 hermitian use
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CoarseVector tmp(Grid());
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G5C(tmp, in); //There has to be a better way
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M(tmp, out);
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G5C(out, out);
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};
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void M5D(const FermionField &psi_i,
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const FermionField &phi_i,
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FermionField &chi_i,
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Vector<Coeff_t> &lower,
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Vector<Coeff_t> &diag,
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Vector<Coeff_t> &upper)
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{
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chi_i.Checkerboard()=psi_i.Checkerboard();
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GridBase *grid=psi_i.Grid();
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autoView(psi , psi_i,AcceleratorRead);
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autoView(phi , phi_i,AcceleratorRead);
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autoView(chi , chi_i,AcceleratorWrite);
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assert(phi.Checkerboard() == psi.Checkerboard());
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auto pdiag = &diag[0];
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auto pupper = &upper[0];
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auto plower = &lower[0];
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int Ls =this->Ls;
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// 10 = 3 complex mult + 2 complex add
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// Flops = 10.0*(Nc*Ns) *Ls*vol (/2 for red black counting)
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uint64_t nloop = grid->oSites()/Ls;
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accelerator_for(sss,nloop,Simd::Nsimd(),{
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uint64_t ss= sss*Ls;
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typedef decltype(coalescedRead(psi[0])) spinor;
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spinor tmp1, tmp2;
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for(int s=0;s<Ls;s++){
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uint64_t idx_u = ss+((s+1)%Ls);
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uint64_t idx_l = ss+((s+Ls-1)%Ls);
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spProj5m(tmp1,psi(idx_u)); // Need routines for this
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spProj5p(tmp2,psi(idx_l));
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coalescedWrite(chi[ss+s],pdiag[s]*phi(ss+s)+pupper[s]*tmp1+plower[s]*tmp2);
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}
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});
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}
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void M5Ddag(const FermionField &psi_i,
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const FermionField &phi_i,
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FermionField &chi_i,
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Vector<Coeff_t> &lower,
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Vector<Coeff_t> &diag,
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Vector<Coeff_t> &upper)
|
||||
{
|
||||
chi_i.Checkerboard()=psi_i.Checkerboard();
|
||||
GridBase *grid=psi_i.Grid();
|
||||
autoView(psi , psi_i,AcceleratorRead);
|
||||
autoView(phi , phi_i,AcceleratorRead);
|
||||
autoView(chi , chi_i,AcceleratorWrite);
|
||||
assert(phi.Checkerboard() == psi.Checkerboard());
|
||||
|
||||
auto pdiag = &diag[0];
|
||||
auto pupper = &upper[0];
|
||||
auto plower = &lower[0];
|
||||
|
||||
int Ls=this->Ls;
|
||||
|
||||
uint64_t nloop = grid->oSites()/Ls;
|
||||
accelerator_for(sss,nloop,Simd::Nsimd(),{
|
||||
uint64_t ss=sss*Ls;
|
||||
typedef decltype(coalescedRead(psi[0])) spinor;
|
||||
spinor tmp1,tmp2;
|
||||
for(int s=0;s<Ls;s++){
|
||||
uint64_t idx_u = ss+((s+1)%Ls);
|
||||
uint64_t idx_l = ss+((s+Ls-1)%Ls);
|
||||
spProj5p(tmp1,psi(idx_u));
|
||||
spProj5m(tmp2,psi(idx_l));
|
||||
coalescedWrite(chi[ss+s],pdiag[s]*phi(ss+s)+pupper[s]*tmp1+plower[s]*tmp2);
|
||||
}
|
||||
});
|
||||
}
|
||||
|
||||
|
||||
};
|
||||
|
||||
template<class Field> class SolverWrapper : public LinearFunction<Field> {
|
||||
private:
|
||||
@ -319,15 +754,6 @@ int main (int argc, char ** argv)
|
||||
Aggregates4D.subspace[n] = Aggregates4D.subspace[n] + g5 * Aggregates4D.subspace[n];
|
||||
}
|
||||
|
||||
std::cout<<GridLogMessage << "**************************************************"<< std::endl;
|
||||
std::cout<<GridLogMessage << " Promote to 5D basis " <<std::endl;
|
||||
std::cout<<GridLogMessage << "**************************************************"<< std::endl;
|
||||
for(int n=0;n<nbasis;n++){
|
||||
for(int s=0;s<Ls;s++){
|
||||
InsertSlice(Aggregates4D.subspace[n],Aggregates5D.subspace[n],s,0);
|
||||
}
|
||||
}
|
||||
|
||||
std::cout<<GridLogMessage << "**************************************************"<< std::endl;
|
||||
std::cout<<GridLogMessage << " Coarsen the operator " <<std::endl;
|
||||
std::cout<<GridLogMessage << "**************************************************"<< std::endl;
|
||||
@ -335,30 +761,10 @@ int main (int argc, char ** argv)
|
||||
|
||||
NonHermitianLinearOperator<DomainWallFermionR,LatticeFermion> LinOpDwf(Ddwf);
|
||||
|
||||
Level1Op LDOp (*Coarse5d,0);
|
||||
Level1Op c_Dw (*Coarse4d,0);
|
||||
|
||||
std::cout<<GridLogMessage << " Callinig Coarsen the operator " <<std::endl;
|
||||
LDOp.CoarsenOperator(FGrid,LinOpDwf,Aggregates5D);
|
||||
|
||||
std::cout<<GridLogMessage << "**************************************************"<< std::endl;
|
||||
std::cout<<GridLogMessage << "Coarse CG unprec "<< std::endl;
|
||||
std::cout<<GridLogMessage << "**************************************************"<< std::endl;
|
||||
|
||||
CoarseVector c_src(Coarse5d); c_src=1.0;
|
||||
CoarseVector c_res(Coarse5d);
|
||||
|
||||
LatticeFermion f_src(FGrid); f_src=1.0;
|
||||
LatticeFermion f_res(FGrid);
|
||||
|
||||
RealD tol=1.0e-8;
|
||||
int MaxIt = 10000;
|
||||
|
||||
MdagMLinearOperator<Level1Op,CoarseVector> CoarseMdagM(LDOp);
|
||||
BiCGSTAB<CoarseVector> CoarseBiCGSTAB(tol,MaxIt);
|
||||
ConjugateGradient<CoarseVector> CoarseCG(tol,MaxIt);
|
||||
|
||||
c_res=Zero();
|
||||
CoarseCG(CoarseMdagM,c_src,c_res);
|
||||
LDOp.CoarsenOperator(FGrid,LinOpDwf,Aggregates4D);
|
||||
|
||||
std::cout<<GridLogMessage << "**************************************************"<< std::endl;
|
||||
std::cout<<GridLogMessage << " Solve " <<std::endl;
|
||||
|
Loading…
x
Reference in New Issue
Block a user