pspg/sweep/Sweep.tpp

#ifndef PSPG_SWEEP_TPP
/*
* PSCF - Polymer Self-Consistent Field Theory
*
* Copyright 2016 - 2022, The Regents of the University of Minnesota
* Distributed under the terms of the GNU General Public License.
*/
 
#include "Sweep.h"
#include <pscf/sweep/SweepTmpl.tpp>
#include <pspg/System.h>
#include <pspg/iterator/Iterator.h>
#include <pscf/inter/Interaction.h>
 
#include <util/misc/FileMaster.h>
#include <util/misc/ioUtil.h>
 
namespace Pscf {
namespace Pspg {
 
   using namespace Util;
 
   // Maximum number of previous states = order of continuation + 1
   #define PSPG_HISTORY_CAPACITY 3
 
   /*
   * Default constructor.
   */
   template <int D>
   Sweep<D>::Sweep() 
    : SweepTmpl< BasisFieldState<D> >(PSPG_HISTORY_CAPACITY),
      writeCRGrid_(false),
      writeCBasis_(false),
      writeWRGrid_(false),
      systemPtr_(0)
   {}
 
   /*
   * Constructor, creates association with parent system.
   */
   template <int D>
   Sweep<D>::Sweep(System<D> & system) 
    : SweepTmpl< BasisFieldState<D> >(PSPG_HISTORY_CAPACITY),
      writeCRGrid_(false),
      writeCBasis_(false),
      writeWRGrid_(false),
      systemPtr_(&system)
   {}
 
   /*
   * Destructor.
   */
   template <int D>
   Sweep<D>::~Sweep() 
   {}
 
   /*
   * Set association with a parent system.
   */
   template <int D>
   void Sweep<D>::setSystem(System<D>& system) 
   {  systemPtr_ = &system; }
 
   /*
   * Read parameters
   */
   template <int D>
   void Sweep<D>::readParameters(std::istream& in)
   {
      // Call the base class's readParameters function.
      SweepTmpl< BasisFieldState<D> >::readParameters(in);
      
      // Read optional flags indicating which field types to output
      readOptional(in, "writeCRGrid", writeCRGrid_);
      readOptional(in, "writeCBasis", writeCBasis_);
      readOptional(in, "writeWRGrid", writeWRGrid_);
   }
 
   /*
   * Check allocation of one state object, allocate if necessary.
   */
   template <int D>
   void Sweep<D>::checkAllocation(BasisFieldState<D>& state) 
   { 
      UTIL_CHECK(hasSystem()); 
      state.setSystem(system());
      state.allocate(); 
      state.unitCell() = system().unitCell();
   }
 
   /*
   * Setup operations at the beginning of a sweep.
   */
   template <int D>
   void Sweep<D>::setup() 
   {
      initialize();
      checkAllocation(trial_);
 
      // Open log summary file
      std::string fileName = baseFileName_;
      fileName += "sweep.log";
      system().fileMaster().openOutputFile(fileName, logFile_);
   };
 
   /*
   * Set non-adjustable system parameters to new values.
   *
   * \param s path length coordinate, in range [0,1]
   */
   template <int D>
   void Sweep<D>::setParameters(double s) 
   {
      // Empty default implementation allows Sweep<D> to be compiled.
      UTIL_THROW("Calling unimplemented function Sweep::setParameters");
   };
 
   /*
   * Create guess for adjustable variables by polynomial extrapolation.
   */
   template <int D>
   void Sweep<D>::extrapolate(double sNew) 
   {
      UTIL_CHECK(historySize() > 0);
 
      // If historySize() == 1, do nothing: Use previous system state
      // as trial for the new state.
      
      if (historySize() > 1) {
         UTIL_CHECK(historySize() <= historyCapacity());
 
         // Does the iterator allow a flexible unit cell ?
         bool isFlexible = system().iterator().isFlexible();
 
         // Compute coefficients of polynomial extrapolation to sNew
         setCoefficients(sNew);
 
         // Set extrapolated trial w fields 
         double coeff;
         int nMonomer = system().mixture().nMonomer();
         int nBasis = system().basis().nBasis();
         DArray<double>* newFieldPtr;
         DArray<double>* oldFieldPtr; 
         int i, j, k;
         for (i=0; i < nMonomer; ++i) {
            newFieldPtr = &(trial_.field(i));
 
            // Previous state k = 0 (most recent)
            oldFieldPtr = &state(0).field(i);
            coeff = c(0);
            for (j=0; j < nBasis; ++j) {
               (*newFieldPtr)[j] = coeff*(*oldFieldPtr)[j];
            }
 
            // Previous states k >= 1 (older)
            for (k = 1; k < historySize(); ++k) {
               oldFieldPtr = &state(k).field(i);
               coeff = c(k);
               for (j=0; j < nBasis; ++j) {
                  (*newFieldPtr)[j] += coeff*(*oldFieldPtr)[j];
               }
            }
         }
 
         // Make sure unitCellParameters_ is up to date with system
         // (if we are sweeping in a lattice parameter, then the system
         // parameters will be up-to-date but unitCellParameters_ wont be)
         FSArray<double, 6> oldParameters = unitCellParameters_;
         unitCellParameters_ = system().unitCell().parameters();
 
         // If isFlexible, then extrapolate the flexible unit cell parameters
         if (isFlexible) {
 
            double coeff;
            double parameter;
           
            #if 0 
            const FSArray<int,6> indices = system().iterator().flexibleParams();
            const int nParameter = indices.size();
 
            // Add contributions from all previous states
            for (k = 0; k < historySize(); ++k) {
               coeff = c(k);
               for (int i = 0; i < nParameter; ++i) {
                  if (k == 0) {
                     unitCellParameters_[indices[i]] = 0;
                  }
                  parameter = state(k).unitCell().parameter(indices[i]);
                  unitCellParameters_[indices[i]] += coeff*parameter;
               }
            }
            #endif
 
            // Add contributions from all previous states
            const int nParameter = unitCellParameters_.size();
            for (k = 0; k < historySize(); ++k) {
               coeff = c(k);
               for (int i = 0; i < nParameter; ++i) {
                  if (k == 0) {
                     unitCellParameters_[i] = 0.0;
                  }
                  parameter = state(k).unitCell().parameter(i);
                  unitCellParameters_[i] += coeff*parameter;
               }
            }
 
         }
 
         // Reset trial_.unitCell() object
         trial_.unitCell().setParameters(unitCellParameters_);
 
         // Check if any unit cell parameters have changed
         bool newCellParams(true);
         for (int i = 0; i < oldParameters.size(); i++) {
            if (fabs(oldParameters[i] - unitCellParameters_[i]) < 1e-10) {
               newCellParams = false;
               break;
            }
         }
 
         // Transfer data from trial_ state to parent system         
         trial_.setSystemState(newCellParams);
      }
    
   };
 
   /*
   * Call current iterator to solve SCFT problem.
   *
   * Return 0 for sucessful solution, 1 on failure to converge.
   */
   template <int D>
   int Sweep<D>::solve(bool isContinuation)
   {  return system().iterate(isContinuation); };
 
   /*
   * Reset system to previous solution after iterature failure.
   *
   * The implementation of this function should reset the system state
   * to correspond to that stored in state(0).
   */
   template <int D>
   void Sweep<D>::reset()
   {  
      bool isFlexible = system().iterator().isFlexible();
      state(0).setSystemState(isFlexible); 
   }
 
   /*
   * Update state(0) and output data after successful convergence
   *
   * The implementation of this function should copy the current 
   * system state into state(0) and output any desired information
   * about the current converged solution.
   */
   template <int D>
   void Sweep<D>::getSolution() 
   { 
      state(0).setSystem(system());
      state(0).getSystemState(); 
 
      // Output converged solution to several files
      outputSolution();
 
      // Output summary to log file
      outputSummary(logFile_);
 
   };
 
   template <int D>
   void Sweep<D>::outputSolution()
   {
      std::ofstream out;
      std::string outFileName;
      std::string indexString = toString(nAccept() - 1);
 
      // Open parameter file, with thermodynamic properties at end
      outFileName = baseFileName_;
      outFileName += indexString;
      outFileName += ".stt";
      system().fileMaster().openOutputFile(outFileName, out);
 
      // Write data file, with thermodynamic properties at end
      out << "System{" << std::endl;
      system().mixture().writeParam(out);
      system().interaction().writeParam(out);
      out << "}" << std::endl;
      out << std::endl;
      out << "unitCell       " << system().unitCell();
      system().writeThermo(out);
      out.close();
 
      // Write w fields
      outFileName = baseFileName_;
      outFileName += indexString;
      outFileName += "_w";
      outFileName += ".bf";
      system().writeWBasis(outFileName);
 
      // Optionally write c rgrid files
      if (writeCRGrid_) {
        outFileName = baseFileName_;
        outFileName += indexString;
        outFileName += "_c";
        outFileName += ".rf";
        system().writeCRGrid(outFileName);
      }
 
      // Optionally write c basis files
      if (writeCBasis_) {
         outFileName = baseFileName_;
         outFileName += indexString;
         outFileName += "_c";
         outFileName += ".bf";
         system().writeCBasis(outFileName);
      }
 
      // Optionally write w rgrid files
      if (writeWRGrid_) {
        outFileName = baseFileName_;
        outFileName += indexString;
        outFileName += "_w";
        outFileName += ".rf";
        system().writeWRGrid(outFileName);
      }
   }
 
   template <int D>
   void Sweep<D>::outputSummary(std::ostream& out)
   {
      int i = nAccept() - 1;
      double sNew = s(0);
      out << Int(i,5) << Dbl(sNew)
          << Dbl(system().fHelmholtz(),16)
          << Dbl(system().pressure(),16);
      out << std::endl;
   }
 
   template <int D>
   void Sweep<D>::cleanup() 
   {  logFile_.close(); }
 
} // namespace Pspg
} // namespace Pscf
#endif