Updated config options for BNL cluster

Grid/qcd/smearing/WilsonFlow.h

@@ -252,6 +252,11 @@ void WilsonFlow<Gimpl>::smear(GaugeField& out, const GaugeField& in) const{
 
   out = in;
   RealD taus = 0.;
+
+  // Perform initial t=0 measurements
+  for(auto const &meas : this->functions)
+    meas.second(0,taus,out);
+  
   for (unsigned int step = 1; step <= Nstep; step++) { //step indicates the number of smearing steps applied at the time of measurement
     auto start = std::chrono::high_resolution_clock::now();
     evolve_step(out, taus);
@@ -336,6 +341,11 @@ void WilsonFlowAdaptive<Gimpl>::smear(GaugeField& out, const GaugeField& in) con
   RealD taus = 0.;
   RealD eps = init_epsilon;
   unsigned int step = 0;
+
+  // Perform initial t=0 measurements
+  for(auto const &meas : this->functions)
+    meas.second(step,taus,out);
+  
   do{
     int step_success = evolve_step_adaptive(out, taus, eps); 
     step += step_success; //step will not be incremented if the integration step fails

HMC/ComputeWilsonFlow.cc

@@ -66,6 +66,7 @@ namespace Grid{
   };
 }
 
+
 template <class T> void writeFile(T& in, std::string const fname){  
 #ifdef HAVE_LIME
   // Ref: https://github.com/paboyle/Grid/blob/feature/scidac-wp1/tests/debug/Test_general_coarse_hdcg_phys48.cc#L111
@@ -107,8 +108,18 @@ int main(int argc, char **argv) {
 
   for (int conf = CPar.StartConfiguration; conf <= CPar.EndConfiguration; conf+= CPar.Skip){
 
+#if 0    
   CPNersc.CheckpointRestore(conf, Umu, sRNG, pRNG);
+#else
+  // Don't require Grid format RNGs
+  FieldMetaData header;
+  std::string file, filesmr;
+  file    = CPar.conf_path + "/" + CPar.conf_prefix      + "." + std::to_string(conf);
+  filesmr = CPar.conf_path + "/" + CPar.conf_smr_prefix  + "." + std::to_string(conf);
 
+  NerscIO::readConfiguration(Umu,header,file);
+#endif
+  
   std::cout << std::setprecision(15);
   std::cout << GridLogMessage << "Initial plaquette: "<< WilsonLoops<PeriodicGimplR>::avgPlaquette(Umu) << std::endl;
   
@@ -116,6 +127,7 @@ int main(int argc, char **argv) {
   std::string file_post = CPar.conf_prefix + "." + std::to_string(conf);
 
   WilsonFlow<PeriodicGimplR> WF(WFPar.step_size,WFPar.steps,WFPar.meas_interval);
+  
   WF.addMeasurement(WFPar.meas_interval_density, [&file_pre,&file_post,&conf](int step, RealD t, const typename PeriodicGimplR::GaugeField &U){
     
     typedef typename PeriodicGimplR::GaugeLinkField GaugeMat;
@@ -165,33 +177,48 @@ int main(int argc, char **argv) {
     //double coeff = 2.0 / (1.0 * Nd * (Nd - 1)) / 3.0;
     //Plq = coeff * Plq;
 
-    int tau = std::round(t);
-    std::string efile = file_pre + "E_dnsty_" + std::to_string(tau) + "_" + file_post;
-    writeFile(R,efile);
-    std::string tfile = file_pre + "Top_dnsty_" + std::to_string(tau) + "_" + file_post;
-    writeFile(qfield,tfile);
 
+    RealD WFlow_TC5Li   = WilsonLoops<PeriodicGimplR>::TopologicalCharge5Li(U);
+
+    int tau = std::round(t);
+
+    std::string efile = file_pre + "E_dnsty_" + std::to_string(tau) + "_" + file_post;
+    //    writeFile(R,efile);
+
+    std::string tfile = file_pre + "Top_dnsty_" + std::to_string(tau) + "_" + file_post;
+    //    writeFile(qfield,tfile);
+
+    std::string ufile = file_pre + "U_" + std::to_string(tau) + "_" + file_post;
+    {
+      PeriodicGimplR::GaugeField Ucopy = U;
+      NerscIO::writeConfiguration(Ucopy,ufile);
+    }
+    
     RealD E = real(sum(R))/ RealD(U.Grid()->gSites());
     RealD T = real( sum(qfield) );
     Coordinate scoor; for (int mu=0; mu < Nd; mu++) scoor[mu] = 0;
     RealD E0 = real(peekSite(R,scoor));
     RealD T0 = real(peekSite(qfield,scoor));
     std::cout << GridLogMessage << "[WilsonFlow] Saved energy density (clover) & topo. charge density: "  << conf << " " << step << "  " << tau << "  "
-	      << "(E_avg,T_sum) " << E << " " << T << " (E, T at origin) " << E0 << " " << T0 << std::endl;
+	      << "(E_avg,T_sum) " << E << " " << T << " (E, T at origin) " << E0 << " " << T0 << " Q5Li "<< WFlow_TC5Li << std::endl;
     
   });
   
   int t=WFPar.maxTau;
   WF.smear(Uflow, Umu);
-
+  NerscIO::writeConfiguration(Uflow,filesmr);
+  
+  
   RealD WFlow_plaq = WilsonLoops<PeriodicGimplR>::avgPlaquette(Uflow);
   RealD WFlow_TC   = WilsonLoops<PeriodicGimplR>::TopologicalCharge(Uflow);
+  RealD WFlow_TC5Li   = WilsonLoops<PeriodicGimplR>::TopologicalCharge5Li(Uflow);
   RealD WFlow_T0   = WF.energyDensityPlaquette(t,Uflow); // t
   RealD WFlow_EC   = WF.energyDensityCloverleaf(t,Uflow);
-  std::cout << GridLogMessage << "Plaquette          "<< conf << "   " << WFlow_plaq << std::endl;
-  std::cout << GridLogMessage << "T0                 "<< conf << "   " << WFlow_T0 << std::endl;
-  std::cout << GridLogMessage << "TC0                 "<< conf << "   " << WFlow_EC << std::endl;
-  std::cout << GridLogMessage << "TopologicalCharge  "<< conf << "   " << WFlow_TC   << std::endl;
+  std::cout << GridLogMessage << "Plaquette            "<< conf << "   " << WFlow_plaq << std::endl;
+  std::cout << GridLogMessage << "T0                   "<< conf << "   " << WFlow_T0 << std::endl;
+  std::cout << GridLogMessage << "TC0                  "<< conf << "   " << WFlow_EC << std::endl;
+  std::cout << GridLogMessage << "TopologicalCharge    "<< conf << "   " << WFlow_TC   << std::endl;
+  std::cout << GridLogMessage << "TopologicalCharge5Li "<< conf << "   " << WFlow_TC5Li<< std::endl;
 
   std::cout<< GridLogMessage << " Admissibility check:\n";
   const double sp_adm = 0.067;                // admissible threshold

systems/sdcc-genoa/config-command

@@ -1,3 +1,12 @@
+
+spack load c-lime
+spack load fftw
+spack load hdf5+cxx
+
+export FFTW=`spack find --paths fftw       | grep ^fftw   | awk '{print $2}' `
+export HDF5=`spack find --paths hdf5+cxx   | grep ^hdf5   | awk '{print $2}' `
+export CLIME=`spack find --paths c-lime    | grep ^c-lime | awk '{print $2}' `
+
 ../../configure \
 --enable-comms=mpi-auto \
 --enable-unified=yes \
@@ -5,12 +14,16 @@
 --enable-shm-fast-path=shmopen \
 --enable-accelerator=none \
 --enable-simd=AVX512 \
---disable-accelerator-cshift \
+--with-lime=$CLIME \
+--with-hdf5=$HDF5 \
+--with-fftw=$FFTW \
 --disable-fermion-reps \
 --disable-gparity \
 CXX=clang++ \
 MPICXX=mpicxx \
-CXXFLAGS="-std=c++17"
+LIBS=-llime \
+LDFLAGS=-L$CLIME/lib/ \
+CXXFLAGS="-std=c++17 -fPIE"
 
 
 

systems/sdcc-genoa/sourceme.sh

@@ -1,4 +1,5 @@
 source $HOME/spack/share/spack/setup-env.sh
 spack load llvm@17.0.4
 export LD_LIBRARY_PATH=/direct/sdcc+u/paboyle/spack/opt/spack/linux-almalinux8-icelake/gcc-8.5.0/llvm-17.0.4-laufdrcip63ivkadmtgoepwmj3dtztdu/lib:$LD_LIBRARY_PATH
-module load openmpi
+module load openmpi/4.1.8
+spack load c-lime

tests/lanczos/Test_dwf_G5R5.cc

@@ -31,12 +31,23 @@ directory
 
 using namespace std;
 using namespace Grid;
- ;
 
 //typedef WilsonFermionD FermionOp;
 typedef DomainWallFermionD FermionOp;
 typedef typename DomainWallFermionD::FermionField FermionField;
 
+template <class T> void writeFile(T& in, std::string const fname){  
+#ifdef HAVE_LIME
+  // Ref: https://github.com/paboyle/Grid/blob/feature/scidac-wp1/tests/debug/Test_general_coarse_hdcg_phys48.cc#L111
+  std::cout << Grid::GridLogMessage << "Writes to: " << fname << std::endl;
+  Grid::emptyUserRecord record;
+  Grid::ScidacWriter WR(in.Grid()->IsBoss());
+  WR.open(fname);
+  WR.writeScidacFieldRecord(in,record,0);
+  WR.close();
+#endif
+  // What is the appropriate way to throw error?
+}
 
 RealD AllZero(RealD x) { return 0.; }
 
@@ -121,7 +132,7 @@ int main(int argc, char** argv) {
 
   int Ls=16;
   RealD M5=1.8;
-  RealD mass = -1.0;
+  RealD mass = 0.01;
 
   mass=LanParams.mass;
   Ls=LanParams.Ls;
@@ -159,10 +170,10 @@ int main(int argc, char** argv) {
     U[mu] = PeekIndex<LorentzIndex>(Umu, mu);
   }
 */
-
-  int Nstop = 10;
   int Nk = 20;
+  int Nstop = Nk;
   int Np = 80;
+
   Nstop=LanParams.Nstop;
   Nk=LanParams.Nk;
   Np=LanParams.Np;
@@ -201,8 +212,12 @@ int main(int argc, char** argv) {
   int Nconv;
   IRL.calc(eval, evec, src, Nconv);
 
-  std::cout << mass <<" : " << eval << std::endl;
-
+  std::cout << mass <<" : " << eval        << std::endl;
+  std::cout << " #evecs "   << evec.size() << std::endl;
+  std::cout << " Nconv  "   << Nconv       << std::endl;
+  std::cout << " Nm     "   << Nm          << std::endl;
+  if ( Nconv > evec.size() ) Nconv = evec.size();
+  
 #if 0
   Gamma g5(Gamma::Algebra::Gamma5) ;
   ComplexD dot;
@@ -232,6 +247,7 @@ int main(int argc, char** argv) {
   vector<LatticeFermion> finalevec(Nconv, FGrid);
   vector<RealD> eMe(Nconv), eMMe(Nconv);
   for(int i = 0; i < Nconv; i++){
+    cout << "calculate the matrix element["<<i<<"]" << endl;
     G5R5Herm.HermOpAndNorm(evec[i], G5R5Mevec[i], eMe[i], eMMe[i]);
   }
   cout << "Re<evec, G5R5M(evec)>: " << endl;
@@ -326,13 +342,27 @@ int main(int argc, char** argv) {
       axpby_ssp(G5evec[i], -1., finalevec[i], 0., G5evec[i], j, j);
     }
   }
+  
   for(int i = 0; i < Nconv; i++){
     chiral_matrix_real[i].resize(Nconv);
     chiral_matrix[i].resize(Nconv);
+
+    std::string evfile("./evec_density");
+    evfile = evfile+"_"+std::to_string(i);
+    auto evdensity = localInnerProduct(finalevec[i],finalevec[i] );
+    writeFile(evdensity,evfile);
+
     for(int j = 0; j < Nconv; j++){
       chiral_matrix[i][j] = innerProduct(finalevec[i], G5evec[j]);
+      std::cout <<" chiral_matrix_real signed "<<i<<" "<<j<<" "<< chiral_matrix_real[i][j] << std::endl;
       chiral_matrix_real[i][j] = abs(chiral_matrix[i][j]);
       std::cout <<" chiral_matrix_real "<<i<<" "<<j<<" "<< chiral_matrix_real[i][j] << std::endl;
+      if ( chiral_matrix_real[i][j] > 0.8 ) {
+	auto g5density = localInnerProduct(finalevec[i], G5evec[j]);
+	std::string chfile("./chiral_density_");
+	chfile = chfile +std::to_string(i)+"_"+std::to_string(j);
+	writeFile(g5density,chfile);
+      }
     }
   }
   for(int i = 0; i < Nconv; i++){
@@ -341,6 +371,43 @@ int main(int argc, char** argv) {
     }
   }
 
-
+  FILE *fp = fopen("lego-plot.py","w"); assert(fp!=NULL);
+#define PYTHON_LINE(A)  fprintf(fp,A"\n");
+  PYTHON_LINE("import matplotlib.pyplot as plt");
+  PYTHON_LINE("import numpy as np");
+  PYTHON_LINE("");
+  PYTHON_LINE("fig = plt.figure()");
+  PYTHON_LINE("ax = fig.add_subplot(projection='3d')");
+  PYTHON_LINE("");
+  PYTHON_LINE("x, y = np.random.rand(2, 100) * 4");
+  PYTHON_LINE("hist, xedges, yedges = np.histogram2d(x, y, bins=10, range=[[0, 9], [0, 9]])");
+  PYTHON_LINE("");
+  PYTHON_LINE("# Construct arrays for the anchor positions of the 16 bars");
+  PYTHON_LINE("xpos, ypos = np.meshgrid(xedges[:-1] + 0.25, yedges[:-1] + 0.25, indexing=\"ij\")");
+  PYTHON_LINE("xpos = xpos.ravel()");
+  PYTHON_LINE("ypos = ypos.ravel()");
+  PYTHON_LINE("zpos = 0");
+  PYTHON_LINE("");
+  PYTHON_LINE("# Construct arrays with the dimensions for the 16 bars.");
+  PYTHON_LINE("dx = dy = 0.5 * np.ones_like(zpos)");
+  PYTHON_LINE("dz = np.array([");
+  for(int i = 0; i < Nconv; i++){
+    fprintf(fp,"\t[ ");
+    for(int j = 0; j < Nconv; j++){
+      fprintf(fp,"%lf ",chiral_matrix_real[i][j]);
+      if(j<Nconv-1) fprintf(fp,",");
+      else          fprintf(fp," ");
+    }
+    fprintf(fp,"]");
+    if(i<Nconv-1) fprintf(fp,",\n");
+    else          fprintf(fp,"\n");
+  }
+	      
+  PYTHON_LINE("\t])");
+  PYTHON_LINE("dz = dz.ravel()");
+  PYTHON_LINE("ax.bar3d(xpos, ypos, zpos, dx, dy, dz, zsort='average')");
+  PYTHON_LINE("plt.show()");
+  fclose(fp);
+  
   Grid_finalize();
 }