[ViewVC] Diff of: group/trunk/OOPSE/libmdtools/Integrator.hpp

Comparing trunk/OOPSE/libmdtools/Integrator.hpp (file contents):
Revision 574 by gezelter, Tue Jul 8 20:56:10 2003 UTC vs.
Revision 738 by tim, Tue Sep 2 14:30:12 2003 UTC

+#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"
-+
+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;
-–
+class Integrator : public BaseIntegrator {
-+
+template<typename T = BaseIntegrator> class Integrator : public T {
-+
+public:
+  Integrator( SimInfo *theInfo, ForceFields* the_ff );
+  virtual ~Integrator();
+  virtual void constrainA( void );
+  virtual void constrainB( void );
+  virtual int  readyCheck( void ) { return 1; }
-+
-+
+  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[9] );
-<
-<
->
+         double A[3][3] );
->
+  ForceFields* myFF;
+  SimInfo *info; // all the info we'll ever need
+  int nMols;
+  int isConstrained; // boolean to know whether the systems contains
-<
+                     // constraints.
->
+         // 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 dt;
+  double dt2;
-–
+  double* pos;
-–
+  double* vel;
-–
+  double* frc;
-–
+  double* trq;
-–
+  double* Amat;
-–
+  Thermo *tStats;
+  StatWriter*  statOut;
+  DumpWriter*  dumpOut;
+};
-<
+class NVE : public Integrator{
->
+typedef Integrator<BaseIntegrator> RealIntegrator;
-+
+template<typename T> class NVE : public T {
-+
+public:
+  NVE ( SimInfo *theInfo, ForceFields* the_ff ):
-<
+    Integrator( theInfo, the_ff ){}
-<
+  virtual ~NVE(){}
-<
-<
-<
->
+    T( theInfo, the_ff ){}
->
+  virtual ~NVE(){}
+};
-–
+class NVT : public Integrator{
-+
+template<typename T> class NVT : public T {
-+
+public:
+  NVT ( SimInfo *theInfo, ForceFields* the_ff);
+};
-–
+class NPTi : public Integrator{
-+
+template<typename T> class NPTi : public T{
-+
+public:
+  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;}
+  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();
-+
-+
+  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 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 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.
+};
-+
-+
+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();
-+
-+
+  // 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

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+Removed lines
-+
+Added lines
-<
+Changed lines
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Comparing trunk/OOPSE/libmdtools/Integrator.hpp (file contents): Revision 574 by gezelter, Tue Jul 8 20:56:10 2003 UTC vs. Revision 738 by tim, Tue Sep 2 14:30:12 2003 UTC

Diff Legend

Comparing trunk/OOPSE/libmdtools/Integrator.hpp (file contents):
Revision 574 by gezelter, Tue Jul 8 20:56:10 2003 UTC vs.
Revision 738 by tim, Tue Sep 2 14:30:12 2003 UTC