--- branches/mmeineke/OOPSE/libmdtools/Integrator.hpp	2003/03/21 17:42:12	377
+++ trunk/OOPSE/libmdtools/Integrator.hpp	2003/09/04 21:48:35	746
@@ -1,74 +1,489 @@
 #ifndef _INTEGRATOR_H_
 #define _INTEGRATOR_H_
 
+#include <string>
+#include <vector>
 #include "Atom.hpp"
+#include "Molecule.hpp"
 #include "SRI.hpp"
 #include "AbstractClasses.hpp"
 #include "SimInfo.hpp"
 #include "ForceFields.hpp"
+#include "Thermo.hpp"
+#include "ReadWrite.hpp"
+#include "ZConsWriter.hpp"
 
-class Verlet : public Integrator {
+using namespace std;
+const double kB = 8.31451e-7;// boltzmann constant amu*Ang^2*fs^-2/K
+const double eConvert = 4.184e-4; // converts kcal/mol -> amu*A^2/fs^2
+const double p_convert = 1.63882576e8; //converts amu*fs^-2*Ang^-1 -> atm
+const int maxIteration = 300;
+const double tol = 1.0e-6;
 
+
+template<typename T = BaseIntegrator> class Integrator : public T {
+
 public:
-  Verlet( SimInfo &info, ForceFields* the_ff );
-  ~Verlet();
+  Integrator( SimInfo *theInfo, ForceFields* the_ff );
+  virtual ~Integrator();
   void integrate( void );
 
-private:
+
+protected:
   
-  void move_a( double dt );
-  void move_b( double dt );
+  virtual void integrateStep( int calcPot, int calcStress );
+  virtual void preMove( void );
+  virtual void moveA( void );
+  virtual void moveB( void );
+  virtual void constrainA( void );
+  virtual void constrainB( void );
+  virtual int  readyCheck( void ) { return 1; }
 
+  virtual void resetIntegrator( void ) { }
+
+  virtual void calcForce( int calcPot, int calcStress );  
+  virtual void thermalize();
+  
+  void checkConstraints( void );
+  void rotate( int axes1, int axes2, double angle, double j[3], 
+         double A[3][3] );
+         
   ForceFields* myFF;
 
-  SimInfo *entry_plug; // all the info we'll ever need
-  int c_natoms;  /* the number of atoms */
-  Atom **c_atoms; /* array of atom pointers */
-  SRI **c_sr_interactions; /* array of SRI pointers */
-  int c_n_SRI; /* the number of short range interactions */
+  SimInfo *info; // all the info we'll ever need
+  int nAtoms;  /* the number of atoms */
+  int oldAtoms;
+  Atom **atoms; /* array of atom pointers */
+  Molecule* molecules;
+  int nMols;
 
-  int c_is_constrained; /*boolean to know whether the systems contains
-			  constraints. */
-  int c_n_constrained; /*counter for number of constraints */
-  int *c_constrained_i; /* the i of a constraint pair */
-  int *c_constrained_j; /* the j of a constraint pair */
-  double *c_constrained_dsqr; /* the square of the constraint distance */
-  double *c_mass; /* the array of masses */
-  short is_first; /*boolean for the first time integrate is called */
-  double c_box_x;
-  double c_box_y;
-  double c_box_z;
-};
+  int isConstrained; // boolean to know whether the systems contains
+         // constraints.
+  int nConstrained;  // counter for number of constraints 
+  int *constrainedA; // the i of a constraint pair 
+  int *constrainedB; // the j of a constraint pair 
+  double *constrainedDsqr; // the square of the constraint distance 
+  
+  int* moving; // tells whether we are moving atom i
+  int* moved;  // tells whether we have moved atom i
+  double* oldPos; // pre constrained positions 
 
-class Symplectic : public Integrator {
+  short isFirst; /*boolean for the first time integrate is called */
   
+  double dt;
+  double dt2;
+
+  Thermo *tStats;
+  StatWriter*  statOut;
+  DumpWriter*  dumpOut;
+  
+};
+
+typedef Integrator<BaseIntegrator> RealIntegrator;
+
+template<typename T> class NVE : public T {
+
 public:
-  Symplectic( SimInfo* the_entry_plug,  ForceFields* the_ff );
-  ~Symplectic();
+  NVE ( SimInfo *theInfo, ForceFields* the_ff ):
+    T( theInfo, the_ff ){}
+  virtual ~NVE(){}  
+};
+
+
+template<typename T> class NVT : public T {
+
+public:
+
+  NVT ( SimInfo *theInfo, ForceFields* the_ff);
+  virtual ~NVT() {}
+
+  void setTauThermostat(double tt) {tauThermostat = tt; have_tau_thermostat=1;}
+  void setTargetTemp(double tt) {targetTemp = tt; have_target_temp = 1;}
+
+protected:
+
+  virtual void moveA( void );
+  virtual void moveB( void );
+
+  virtual int readyCheck();
+
+  virtual void resetIntegrator( void );
+
+  // chi is a propagated degree of freedom.
+
+  double chi;
+
+  // targetTemp must be set.  tauThermostat must also be set;
+
+  double targetTemp;
+  double tauThermostat;
   
-  void integrate( void );
+  short int have_tau_thermostat, have_target_temp;
 
-private:
+};
 
-  void rotate( int axes1, int axes2, double angle, double j[3], 
-	       double A[3][3] );
 
-  SimInfo* entry_plug;
-  ForceFields* myFF;
 
-  int is_constrained; /*boolean to know whether the systems contains
-			  constraints. */
-  int n_constrained; /*counter for number of constraints */
-  int *constrained_i; /* the i of a constraint pair */
-  int *constrained_j; /* the j of a constraint pair */
-  double *constrained_dsqr; /* the square of the constraint distance */
-  double *mass; /* the array of masses */
+template<typename T> class NPTi : public T{
 
-  short int isFirst;
+public:
 
-  SRI **srInteractions; /* array of SRI pointers */
-  int nSRI; /* the number of short range interactions */
+  NPTi ( SimInfo *theInfo, ForceFields* the_ff);
+  virtual ~NPTi() {};
+
+  virtual void integrateStep( int calcPot, int calcStress ){
+    calcStress = 1;
+    T::integrateStep( calcPot, calcStress );
+  }
+
+  void setTauThermostat(double tt) {tauThermostat = tt; have_tau_thermostat=1;}
+  void setTauBarostat(double tb) {tauBarostat = tb; have_tau_barostat=1;}
+  void setTargetTemp(double tt) {targetTemp = tt; have_target_temp = 1;}
+  void setTargetPressure(double tp) {targetPressure = tp; have_target_pressure = 1;}
+
+protected:
+
+  virtual void  moveA( void );
+  virtual void moveB( void );
+
+  virtual int readyCheck();
+
+  virtual void resetIntegrator( void );
+
+  // chi and eta are the propagated degrees of freedom
+
+  double chi;
+  double eta;
+  double NkBT;
+
+  // targetTemp, targetPressure, and tauBarostat must be set.  
+  // One of qmass or tauThermostat must be set;
+
+  double targetTemp;
+  double targetPressure;
+  double tauThermostat;
+  double tauBarostat;
+
+  short int have_tau_thermostat, have_tau_barostat, have_target_temp;
+  short int have_target_pressure;
+
+};
+
+template<typename T> class NPTim : public T{
+
+public:
+
+  NPTim ( SimInfo *theInfo, ForceFields* the_ff);
+  virtual ~NPTim() {};
+
+  virtual void integrateStep( int calcPot, int calcStress ){
+    calcStress = 1;
+    T::integrateStep( calcPot, calcStress );
+  }
+
+  void setTauThermostat(double tt) {tauThermostat = tt; have_tau_thermostat=1;}
+  void setTauBarostat(double tb) {tauBarostat = tb; have_tau_barostat=1;}
+  void setTargetTemp(double tt) {targetTemp = tt; have_target_temp = 1;}
+  void setTargetPressure(double tp) {targetPressure = tp; have_target_pressure = 1;}
+
+protected:
+
+  virtual void moveA( void );
+  virtual void moveB( void );
+
+  virtual int readyCheck();
+
+  virtual void resetIntegrator( void );
+
+  Molecule* myMolecules;
+  Atom** myAtoms;
+
+  // chi and eta are the propagated degrees of freedom
+
+  double chi;
+  double eta;
+  double NkBT;
+
+  // targetTemp, targetPressure, and tauBarostat must be set.  
+  // One of qmass or tauThermostat must be set;
+
+  double targetTemp;
+  double targetPressure;
+  double tauThermostat;
+  double tauBarostat;
+
+  short int have_tau_thermostat, have_tau_barostat, have_target_temp;
+  short int have_target_pressure;
+
+};
+
+template<typename T> class NPTf : public T{
+
+public:
+
+  NPTf ( SimInfo *theInfo, ForceFields* the_ff);
+  virtual ~NPTf() {};
+
+  virtual void integrateStep( int calcPot, int calcStress ){
+    calcStress = 1;
+    T::integrateStep( calcPot, calcStress );
+  }
+
+  void setTauThermostat(double tt) {tauThermostat = tt; have_tau_thermostat=1;}
+  void setTauBarostat(double tb) {tauBarostat = tb; have_tau_barostat=1;}
+  void setTargetTemp(double tt) {targetTemp = tt; have_target_temp = 1;}
+  void setTargetPressure(double tp) {targetPressure = tp; have_target_pressure = 1;}
+
+protected:
+
+  virtual void  moveA( void );
+  virtual void moveB( void );
+
+  virtual void resetIntegrator( void );
+
+  virtual int readyCheck();
+
+  // chi and eta are the propagated degrees of freedom
+
+  double chi;
+  double eta[3][3];
+  double NkBT;
+
+  // targetTemp, targetPressure, and tauBarostat must be set.  
+  // One of qmass or tauThermostat must be set;
+
+  double targetTemp;
+  double targetPressure;
+  double tauThermostat;
+  double tauBarostat;
+
+  short int have_tau_thermostat, have_tau_barostat, have_target_temp;
+  short int have_target_pressure;
+
+};
+
+template<typename T> class NPTfm : public T{
+
+public:
+
+  NPTfm ( SimInfo *theInfo, ForceFields* the_ff);
+  virtual ~NPTfm() {};
+
+  virtual void integrateStep( int calcPot, int calcStress ){
+    calcStress = 1;
+    T::integrateStep( calcPot, calcStress );
+  }
+
+  void setTauThermostat(double tt) {tauThermostat = tt; have_tau_thermostat=1;}
+  void setTauBarostat(double tb) {tauBarostat = tb; have_tau_barostat=1;}
+  void setTargetTemp(double tt) {targetTemp = tt; have_target_temp = 1;}
+  void setTargetPressure(double tp) {targetPressure = tp; have_target_pressure = 1;}
+
+protected:
+
+  virtual void  moveA( void );
+  virtual void moveB( void );
+
+  virtual void resetIntegrator( void );
+
+  virtual int readyCheck();
+
+  Molecule* myMolecules;
+  Atom** myAtoms;
+
+  // chi and eta are the propagated degrees of freedom
+
+  double chi;
+  double eta[3][3];
+  double NkBT;
+
+  // targetTemp, targetPressure, and tauBarostat must be set.  
+  // One of qmass or tauThermostat must be set;
+
+  double targetTemp;
+  double targetPressure;
+  double tauThermostat;
+  double tauBarostat;
+
+  short int have_tau_thermostat, have_tau_barostat, have_target_temp;
+  short int have_target_pressure;
+
+};
+
+
+template<typename T> class NPTpr : public T{
+
+public:
+
+  NPTpr ( SimInfo *theInfo, ForceFields* the_ff);
+  virtual ~NPTpr() {};
+
+  virtual void integrateStep( int calcPot, int calcStress ){
+    calcStress = 1;
+    T::integrateStep( calcPot, calcStress );
+  }
+
+  void setTauThermostat(double tt) {tauThermostat = tt; have_tau_thermostat=1;}
+  void setTauBarostat(double tb) {tauBarostat = tb; have_tau_barostat=1;}
+  void setTargetTemp(double tt) {targetTemp = tt; have_target_temp = 1;}
+  void setTargetPressure(double tp) {targetPressure = tp; have_target_pressure = 1;}
+
+protected:
+
+  virtual void  moveA( void );
+  virtual void moveB( void );
+
+  virtual int readyCheck();
+
+  virtual void resetIntegrator( void );
+
+  // chi and eta are the propagated degrees of freedom
+
+  double chi;
+  double eta[3][3];
+  double NkBT;
+
+  // targetTemp, targetPressure, and tauBarostat must be set.  
+  // One of qmass or tauThermostat must be set;
+
+  double targetTemp;
+  double targetPressure;
+  double tauThermostat;
+  double tauBarostat;
+
+  short int have_tau_thermostat, have_tau_barostat, have_target_temp;
+  short int have_target_pressure;
+
+};
+
+
+template<typename T> class ZConstraint : public T {
   
+  public: 
+  class ForceSubtractionPolicy{
+    public:
+      ForceSubtractionPolicy(ZConstraint<T>* integrator) {zconsIntegrator = integrator;}
+
+      virtual void update() = 0;    
+      virtual double getZFOfFixedZMols(Molecule* mol, Atom* atom, double totalForce) = 0;
+      virtual double getZFOfMovingMols(Atom* atom, double totalForce) = 0;
+      virtual double getHFOfFixedZMols(Molecule* mol, Atom* atom, double totalForce) = 0;
+      virtual double getHFOfUnconsMols(Atom* atom, double totalForce) = 0;
+    
+   protected:
+     ZConstraint<T>* zconsIntegrator;;
+  };
+
+  class PolicyByNumber : public ForceSubtractionPolicy{
+    public:
+      PolicyByNumber(ZConstraint<T>* integrator) :ForceSubtractionPolicy(integrator) {}    
+      virtual void update();    
+      virtual double getZFOfFixedZMols(Molecule* mol, Atom* atom, double totalForce) ;
+      virtual double getZFOfMovingMols(Atom* atom, double totalForce) ;
+      virtual double getHFOfFixedZMols(Molecule* mol, Atom* atom, double totalForce);
+      virtual double getHFOfUnconsMols(Atom* atom, double totalForce);
+    
+    private:
+    int totNumOfMovingAtoms;
+  };
+
+  class PolicyByMass : public ForceSubtractionPolicy{
+    public:
+      PolicyByMass(ZConstraint<T>* integrator) :ForceSubtractionPolicy(integrator) {}  
+      
+      virtual void update();    
+      virtual double getZFOfFixedZMols(Molecule* mol, Atom* atom, double totalForce) ;
+      virtual double getZFOfMovingMols(Atom* atom, double totalForce) ;
+      virtual double getHFOfFixedZMols(Molecule* mol, Atom* atom, double totalForce);
+      virtual double getHFOfUnconsMols(Atom* atom, double totalForce);
+
+   private:
+     double totMassOfMovingAtoms;
+  };
+
+public:
+
+  ZConstraint( SimInfo *theInfo, ForceFields* the_ff);
+  ~ZConstraint();
+    
+  void setZConsTime(double time)                  {this->zconsTime = time;}
+  void getZConsTime()                             {return zconsTime;}
+  
+  void setIndexOfAllZConsMols(vector<int> index) {indexOfAllZConsMols = index;}
+  void getIndexOfAllZConsMols()                  {return indexOfAllZConsMols;}
+  
+  void setZConsOutput(const char * fileName)          {zconsOutput = fileName;}
+  string getZConsOutput()                         {return zconsOutput;}
+  
+  virtual void integrate();
+  
+
+#ifdef IS_MPI
+  virtual void update();                      //which is called to indicate the molecules' migration
+#endif
+
+protected:
+
+  enum ZConsState {zcsMoving, zcsFixed};  
+ 
+  virtual void calcForce( int calcPot, int calcStress ); 
+  virtual void thermalize(void);
+  
+  void zeroOutVel();
+  void doZconstraintForce();
+  void doHarmonic();
+  bool checkZConsState();
+
+  bool haveFixedZMols();
+  bool haveMovingZMols();
+
+  double calcZSys();
+
+  int isZConstraintMol(Molecule* mol);
+
+
+  double zconsTime;                              //sample time
+  double zconsTol;                                 //tolerance of z-contratint
+  double zForceConst;                           //base force constant term
+                                                          //which is estimate by OOPSE
+  
+  vector<Molecule*> zconsMols;              //z-constraint molecules array
+  vector<double> massOfZConsMols;       //mass of z-constraint molecule 
+  vector<double> kz;                              //force constant array
+  vector<ZConsState> states;                 //state of z-constraint molecules
+  vector<double> zPos;                          //
+  
+  
+  vector<Molecule*> unconsMols;           //unconstraint molecules array
+  vector<double> massOfUnconsMols;    //mass array of unconstraint molecules
+  double totalMassOfUncons;                //total mas of unconstraint molecules
+
+  vector<ZConsParaItem>* parameters; //
+  
+  vector<int> indexOfAllZConsMols;     //index of All Z-Constraint Molecuels
+
+  int* indexOfZConsMols;                   //index of local Z-Constraint Molecules  
+  double* fz;
+  double* curZPos;
+  
+  int totNumOfUnconsAtoms;              //total number of uncontraint atoms
+
+  int whichDirection;                           //constraint direction 
+  
+private:
+  
+  string zconsOutput;                         //filename of zconstraint output
+  ZConsWriter* fzOut;                         //z-constraint writer
+
+  double curZconsTime;                      
+
+  double calcMovingMolsCOMVel();
+  double calcSysCOMVel();
+  double calcTotalForce();
+  
+  ForceSubtractionPolicy* forcePolicy; //force substration policy
+  friend class ForceSubtractionPolicy;
+
 };
 
 #endif