ddMd/analyzers/stress/StressAutoCorr.h

#ifndef DDMD_STRESS_AUTO_CORR_H
#define DDMD_STRESS_AUTO_CORR_H

/*
* Simpatico - Simulation Package for Polymeric and Molecular Liquids
*
* Copyright 2010 - 2017, The Regents of the University of Minnesota
* Distributed under the terms of the GNU General Public License.
*/

#include <ddMd/analyzers/Analyzer.h>
#include <ddMd/simulation/Simulation.h>
#include <util/mpi/MpiLoader.h>
#include <util/space/Tensor.h>
#include <util/accumulators/AutoCorrelation.h>     // member template

namespace DdMd
{

   using namespace Util;

   class StressAutoCorr : public Analyzer
   {
   
   public:
   
      StressAutoCorr(Simulation& simulation);
   
      virtual ~StressAutoCorr()
      {} 
   
      virtual void readParameters(std::istream& in);
   
      virtual void loadParameters(Serializable::IArchive &ar);

      virtual void save(Serializable::OArchive &ar);
  
      virtual void clear();

      virtual void setup();
  
      virtual void sample(long iStep);

      virtual void output();

   private:
 
      std::ofstream  outputFile_;
      
      AutoCorrelation<Tensor, double>*  accumulatorPtr_;

      int  bufferCapacity_;

      int  maxStageId_;

      long  isInitialized_;
   
   };

}
#endif