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root/group/trunk/OOPSE/libmdtools/Integrator.hpp
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Comparing trunk/OOPSE/libmdtools/Integrator.hpp (file contents):
Revision 600 by gezelter, Mon Jul 14 22:38:13 2003 UTC vs.
Revision 677 by tim, Mon Aug 11 19:41:36 2003 UTC

# Line 1 | Line 1
1   #ifndef _INTEGRATOR_H_
2   #define _INTEGRATOR_H_
3  
4 + #include <string>
5 + #include <vector>
6   #include "Atom.hpp"
7 + #include "Molecule.hpp"
8   #include "SRI.hpp"
9   #include "AbstractClasses.hpp"
10   #include "SimInfo.hpp"
11   #include "ForceFields.hpp"
12   #include "Thermo.hpp"
13   #include "ReadWrite.hpp"
14 + #include "ZConsWriter.hpp"
15  
16 + using namespace std;
17   const double kB = 8.31451e-7;// boltzmann constant amu*Ang^2*fs^-2/K
18   const double eConvert = 4.184e-4; // converts kcal/mol -> amu*A^2/fs^2
19   const double p_convert = 1.63882576e8; //converts amu*fs^-2*Ang^-1 -> atm
20   const int maxIteration = 300;
21   const double tol = 1.0e-6;
22  
18 – class Integrator : public BaseIntegrator {
23  
24 + template<typename T = BaseIntegrator> class Integrator : public T {
25 +
26   public:
27    Integrator( SimInfo *theInfo, ForceFields* the_ff );
28    virtual ~Integrator();
# Line 32 | Line 38 | class Integrator : public BaseIntegrator { (protected)
38    virtual void constrainA( void );
39    virtual void constrainB( void );
40    virtual int  readyCheck( void ) { return 1; }
41 +
42 +  virtual void calcForce( int calcPot, int calcStress );  
43 +  virtual void thermalize();
44    
45    void checkConstraints( void );
46    void rotate( int axes1, int axes2, double angle, double j[3],
47                 double A[3][3] );
48 <
40 <
48 >              
49    ForceFields* myFF;
50  
51    SimInfo *info; // all the info we'll ever need
# Line 69 | Line 77 | class Integrator : public BaseIntegrator { (protected)
77    
78   };
79  
80 < class NVE : public Integrator{
80 > typedef Integrator<BaseIntegrator> RealIntegrator;
81  
82 + template<typename T> class NVE : public T {
83 +
84   public:
85    NVE ( SimInfo *theInfo, ForceFields* the_ff ):
86 <    Integrator( theInfo, the_ff ){}
87 <  virtual ~NVE(){}
78 <
79 <  
80 <
86 >    T( theInfo, the_ff ){}
87 >  virtual ~NVE(){}  
88   };
89  
83 – class NVT : public Integrator{
90  
91 + template<typename T> class NVT : public T {
92 +
93   public:
94  
95    NVT ( SimInfo *theInfo, ForceFields* the_ff);
# Line 111 | Line 119 | class NVT : public Integrator{ (protected)
119   };
120  
121  
114 – class NPTi : public Integrator{
122  
123 + template<typename T> class NPTi : public T{
124 +
125   public:
126  
127    NPTi ( SimInfo *theInfo, ForceFields* the_ff);
# Line 120 | Line 129 | class NPTi : public Integrator{ (public)
129  
130    virtual void integrateStep( int calcPot, int calcStress ){
131      calcStress = 1;
132 <    Integrator::integrateStep( calcPot, calcStress );
132 >    T::integrateStep( calcPot, calcStress );
133    }
134  
135    void setTauThermostat(double tt) {tauThermostat = tt; have_tau_thermostat=1;}
# Line 154 | Line 163 | class NPTi : public Integrator{ (public)
163  
164   };
165  
166 < class NPTim : public Integrator{
166 > template<typename T> class NPTim : public T{
167  
168   public:
169  
# Line 163 | Line 172 | class NPTim : public Integrator{ (public)
172  
173    virtual void integrateStep( int calcPot, int calcStress ){
174      calcStress = 1;
175 <    Integrator::integrateStep( calcPot, calcStress );
175 >    T::integrateStep( calcPot, calcStress );
176    }
177  
178    void setTauThermostat(double tt) {tauThermostat = tt; have_tau_thermostat=1;}
# Line 173 | Line 182 | class NPTim : public Integrator{ (public)
182  
183   protected:
184  
185 <  virtual void  moveA( void );
185 >  virtual void moveA( void );
186    virtual void moveB( void );
187  
188    virtual int readyCheck();
189  
190 +  Molecule* myMolecules;
191 +  Atom** myAtoms;
192 +
193    // chi and eta are the propagated degrees of freedom
194  
195    double chi;
# Line 197 | Line 209 | class NPTim : public Integrator{ (public)
209  
210   };
211  
212 < class NPTf : public Integrator{
212 > template<typename T> class NPTf : public T{
213  
214   public:
215  
# Line 206 | Line 218 | class NPTf : public Integrator{ (public)
218  
219    virtual void integrateStep( int calcPot, int calcStress ){
220      calcStress = 1;
221 <    Integrator::integrateStep( calcPot, calcStress );
221 >    T::integrateStep( calcPot, calcStress );
222    }
223  
224    void setTauThermostat(double tt) {tauThermostat = tt; have_tau_thermostat=1;}
# Line 240 | Line 252 | class NPTf : public Integrator{ (public)
252  
253   };
254  
255 < class NPTfm : public Integrator{
255 > template<typename T> class NPTfm : public T{
256  
257   public:
258  
# Line 249 | Line 261 | class NPTfm : public Integrator{ (public)
261  
262    virtual void integrateStep( int calcPot, int calcStress ){
263      calcStress = 1;
264 <    Integrator::integrateStep( calcPot, calcStress );
264 >    T::integrateStep( calcPot, calcStress );
265    }
266  
267    void setTauThermostat(double tt) {tauThermostat = tt; have_tau_thermostat=1;}
# Line 264 | Line 276 | class NPTfm : public Integrator{ (public)
276  
277    virtual int readyCheck();
278  
279 +  Molecule* myMolecules;
280 +  Atom** myAtoms;
281 +
282    // chi and eta are the propagated degrees of freedom
283  
284    double chi;
# Line 283 | Line 298 | class NPTfm : public Integrator{ (public)
298  
299   };
300  
301 + template<typename T> class ZConstraint : public T {
302 +
303 + public:
304 +
305 +  ZConstraint( SimInfo *theInfo, ForceFields* the_ff);
306 +  ~ZConstraint();
307 +    
308 +  void setZConsTime(double time)                  {this->zconsTime = time;}
309 +  void getZConsTime()                             {return zconsTime;}
310 +  
311 +  void setIndexOfAllZConsMols(vector<int> index)  {indexOfAllZConsMols = index;}
312 +  void getIndexOfAllZConsMols()                   {return indexOfAllZConsMols;}
313 +  
314 +  void setZConsOutput(const char * fileName)      {zconsOutput = fileName;}
315 +  string getZConsOutput()                         {return zconsOutput;}
316 +  
317 +  virtual void integrate();
318 +  
319 +
320 + #ifdef IS_MPI
321 +  virtual void update(); //which is called to indicate the molecules' migration
322   #endif
323 +
324 + protected:
325 +
326 +  enum ZConsState {zcsMoving, zcsFixed};
327 +
328 +
329 +
330 +  virtual void calcForce( int calcPot, int calcStress );
331 +  virtual void thermalize(void);
332 +  
333 +  void zeroOutVel();
334 +  void doZconstraintForce();
335 +  bool checkZConsState();
336 +
337 +  bool haveFixedZMols();
338 +  bool haveMovingZMols();
339 +
340 +  double calcZSys();
341 +
342 +  int isZConstraintMol(Molecule* mol);
343 +
344 +
345 +  double zconsTime;
346 +  double ztol;
347 +  
348 +  vector<Molecule*> zconsMols;
349 +  vector<double> massOfZConsMols;
350 +  vector<double> zconsPos;
351 +  vector<double> kz;
352 +  vector<ZConsState> states;
353 +  vector<double> ZPos;
354 +  
355 +  
356 +  vector<Molecule*> unconsMols;
357 +  vector<double> massOfUnconsMols;
358 +  double totalMassOfUncons;
359 +  
360 +  vector<int> indexOfAllZConsMols;     //index of All Z-Constraint Molecuels
361 +
362 +  int* indexOfZConsMols;                   //index of local Z-Constraint Molecules  
363 +  double* fz;
364 +  
365 +  int totNumOfUnconsAtoms;
366 +
367 +  int whichDirection;                           //constraint direction
368 +  
369 + private:
370 +  
371 +  string zconsOutput;
372 +  ZConsWriter* fzOut;
373 +
374 +
375 + };
376 +
377 + #endif

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