CpuNonbondedForce.h

/* Portions copyright (c) 2006-2017 Stanford University and Simbios.
 * Contributors: Pande Group
 *
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#ifndef OPENMM_CPU_NONBONDED_FORCE_H__
#define OPENMM_CPU_NONBONDED_FORCE_H__

#include "AlignedArray.h"
#include "CpuNeighborList.h"
#include "ReferencePairIxn.h"
#include "openmm/internal/ThreadPool.h"
#include "openmm/internal/vectorize.h"
#include <set>
#include <utility>
#include <vector>
// ---------------------------------------------------------------------------------------

namespace OpenMM {

class CpuNonbondedForce {
    public:

      /**---------------------------------------------------------------------------------------
      
         Constructor
      
         --------------------------------------------------------------------------------------- */

       CpuNonbondedForce();
       
        /**
         * Virtual destructor.
         */

        virtual ~CpuNonbondedForce();
        
      /**---------------------------------------------------------------------------------------
      
         Set the force to use a cutoff.
      
         @param distance            the cutoff distance
         @param neighbors           the neighbor list to use
         @param solventDielectric   the dielectric constant of the bulk solvent
      
         --------------------------------------------------------------------------------------- */
      
      void setUseCutoff(float distance, const CpuNeighborList& neighbors, float solventDielectric);

      /**---------------------------------------------------------------------------------------
      
         Set the force to use a switching function on the Lennard-Jones interaction.
      
         @param distance            the switching distance
      
         --------------------------------------------------------------------------------------- */
      
      void setUseSwitchingFunction(float distance);
      
      /**---------------------------------------------------------------------------------------
      
         Set the force to use periodic boundary conditions.  This requires that a cutoff has
         already been set, and the smallest side of the periodic box is at least twice the cutoff
         distance.
      
         @param periodicBoxVectors    the vectors defining the periodic box
      
         --------------------------------------------------------------------------------------- */
      
      void setPeriodic(RealVec* periodicBoxVectors);
       
      /**---------------------------------------------------------------------------------------
      
         Set the force to use Ewald summation.
      
         @param alpha  the Ewald separation parameter
         @param kmaxx  the largest wave vector in the x direction
         @param kmaxy  the largest wave vector in the y direction
         @param kmaxz  the largest wave vector in the z direction
      
         --------------------------------------------------------------------------------------- */
      
      void setUseEwald(float alpha, int kmaxx, int kmaxy, int kmaxz);

     
      /**---------------------------------------------------------------------------------------
      
         Set the force to use Particle-Mesh Ewald (PME) summation.
      
         @param alpha    the Ewald separation parameter
         @param gridSize the dimensions of the mesh
      
         --------------------------------------------------------------------------------------- */
      
      void setUsePME(float alpha, int meshSize[3]);

      /**---------------------------------------------------------------------------------------
      
         Calculate Ewald ixn
      
         @param numberOfAtoms    number of atoms
         @param posq             atom coordinates and charges
         @param atomCoordinates  atom coordinates (in format needed by PME)
         @param atomParameters   atom parameters (sigma/2, 2*sqrt(epsilon))
         @param exclusions       atom exclusion indices
                                 exclusions[atomIndex] contains the list of exclusions for that atom
         @param forces           force array (forces added)
         @param totalEnergy      total energy
            
         --------------------------------------------------------------------------------------- */
          
      void calculateReciprocalIxn(int numberOfAtoms, float* posq, const std::vector<RealVec>& atomCoordinates,
                            const std::vector<std::pair<float, float> >& atomParameters, const std::vector<std::set<int> >& exclusions,
                            std::vector<RealVec>& forces, double* totalEnergy) const;
      
      /**---------------------------------------------------------------------------------------
      
         Calculate LJ Coulomb pair ixn
      
         @param numberOfAtoms    number of atoms
         @param posq             atom coordinates and charges
         @param atomCoordinates  atom coordinates (periodic boundary conditions not applied)
         @param atomParameters   atom parameters (sigma/2, 2*sqrt(epsilon))
         @param exclusions       atom exclusion indices
                                 exclusions[atomIndex] contains the list of exclusions for that atom
         @param forces           force array (forces added)
         @param totalEnergy      total energy
         @param threads          the thread pool to use
      
         --------------------------------------------------------------------------------------- */
          
      void calculateDirectIxn(int numberOfAtoms, float* posq, const std::vector<RealVec>& atomCoordinates, const std::vector<std::pair<float, float> >& atomParameters,
            const std::vector<std::set<int> >& exclusions, std::vector<AlignedArray<float> >& threadForce, double* totalEnergy, ThreadPool& threads);

    /**
     * This routine contains the code executed by each thread.
     */
    void threadComputeDirect(ThreadPool& threads, int threadIndex);

protected:
        bool cutoff;
        bool useSwitch;
        bool periodic;
        bool triclinic;
        bool ewald;
        bool pme;
        bool tableIsValid;
        const CpuNeighborList* neighborList;
        float recipBoxSize[3];
        RealVec periodicBoxVectors[3];
        AlignedArray<fvec4> periodicBoxVec4;
        float cutoffDistance, switchingDistance;
        float krf, crf;
        float alphaEwald;
        int numRx, numRy, numRz;
        int meshDim[3];
        std::vector<float> erfcTable, ewaldScaleTable;
        float ewaldDX, ewaldDXInv, erfcDXInv;
        std::vector<double> threadEnergy;
        // The following variables are used to make information accessible to the individual threads.
        int numberOfAtoms;
        float* posq;
        RealVec const* atomCoordinates;
        std::pair<float, float> const* atomParameters;        
        std::set<int> const* exclusions;
        std::vector<AlignedArray<float> >* threadForce;
        bool includeEnergy;
        void* atomicCounter;

        static const float TWO_OVER_SQRT_PI;
        static const int NUM_TABLE_POINTS;
            
      /**---------------------------------------------------------------------------------------
      
         Calculate LJ Coulomb pair ixn between two atoms
      
         @param atom1            the index of the first atom
         @param atom2            the index of the second atom
         @param forces           force array (forces added)
         @param totalEnergy      total energy
            
         --------------------------------------------------------------------------------------- */
          
      void calculateOneIxn(int atom1, int atom2, float* forces, double* totalEnergy, const fvec4& boxSize, const fvec4& invBoxSize);
            
      /**---------------------------------------------------------------------------------------
      
         Calculate all the interactions for one atom block.
      
         @param blockIndex       the index of the atom block
         @param forces           force array (forces added)
         @param totalEnergy      total energy
            
         --------------------------------------------------------------------------------------- */
          
      virtual void calculateBlockIxn(int blockIndex, float* forces, double* totalEnergy, const fvec4& boxSize, const fvec4& invBoxSize) = 0;
            
      /**---------------------------------------------------------------------------------------
      
         Calculate all the interactions for one atom block.
      
         @param blockIndex       the index of the atom block
         @param forces           force array (forces added)
         @param totalEnergy      total energy
            
         --------------------------------------------------------------------------------------- */
          
      virtual void calculateBlockEwaldIxn(int blockIndex, float* forces, double* totalEnergy, const fvec4& boxSize, const fvec4& invBoxSize) = 0;

      /**
       * Compute the displacement and squared distance between two points, optionally using
       * periodic boundary conditions.
       */
      void getDeltaR(const fvec4& posI, const fvec4& posJ, fvec4& deltaR, float& r2, bool periodic, const fvec4& boxSize, const fvec4& invBoxSize) const;

      /**
       * Create a lookup table for the scale factor used with Ewald and PME.
       */
      void tabulateEwaldScaleFactor();

      /**
       * Compute a fast approximation to erfc(x).
       */
      float erfcApprox(float x);
};

} // namespace OpenMM

// ---------------------------------------------------------------------------------------

#endif // OPENMM_CPU_NONBONDED_FORCE_H__