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Comparing trunk/OOPSE/libmdtools/Integrator.hpp (file contents):
Revision 746 by mmeineke, Thu Sep 4 21:48:35 2003 UTC vs.
Revision 788 by mmeineke, Thu Sep 25 21:17:16 2003 UTC

# Line 27 | Line 27 | template<typename T = BaseIntegrator> class Integrator
27    Integrator( SimInfo *theInfo, ForceFields* the_ff );
28    virtual ~Integrator();
29    void integrate( void );
30 +  virtual double  getConservedQuantity(void);
31  
31
32   protected:
33 <  
33 >
34    virtual void integrateStep( int calcPot, int calcStress );
35    virtual void preMove( void );
36    virtual void moveA( void );
# Line 40 | Line 40 | template<typename T = BaseIntegrator> class Integrator
40    virtual int  readyCheck( void ) { return 1; }
41  
42    virtual void resetIntegrator( void ) { }
43 <
43 >
44    virtual void calcForce( int calcPot, int calcStress );  
45    virtual void thermalize();
46    
47 +  virtual void rotationPropagation( DirectionalAtom* dAtom, double ji[3] );
48 +
49    void checkConstraints( void );
50    void rotate( int axes1, int axes2, double angle, double j[3],
51           double A[3][3] );
# Line 95 | Line 97 | template<typename T> class NVT : public T { (public)
97   public:
98  
99    NVT ( SimInfo *theInfo, ForceFields* the_ff);
100 <  virtual ~NVT() {}
100 >  virtual ~NVT();
101  
102    void setTauThermostat(double tt) {tauThermostat = tt; have_tau_thermostat=1;}
103    void setTargetTemp(double tt) {targetTemp = tt; have_target_temp = 1;}
104 +  void setChiTolerance(double tol) {chiTolerance = tol;}
105 +  virtual double  getConservedQuantity(void);
106  
107   protected:
108  
# Line 113 | Line 117 | template<typename T> class NVT : public T { (public)
117  
118    double chi;
119  
120 +  //integral of chi(t)dt
121 +  double integralOfChidt;
122 +
123    // targetTemp must be set.  tauThermostat must also be set;
124  
125    double targetTemp;
# Line 120 | Line 127 | template<typename T> class NVT : public T { (public)
127    
128    short int have_tau_thermostat, have_target_temp;
129  
130 +  double *oldVel;
131 +  double *oldJi;
132 +
133 +  double chiTolerance;
134 +  short int have_chi_tolerance;
135 +
136   };
137  
138  
139  
140 < template<typename T> class NPTi : public T{
140 > template<typename T> class NPT : public T{
141  
142   public:
143  
144 <  NPTi ( SimInfo *theInfo, ForceFields* the_ff);
145 <  virtual ~NPTi() {};
146 <
144 >  NPT ( SimInfo *theInfo, ForceFields* the_ff);
145 >  virtual ~NPT();
146 >  
147    virtual void integrateStep( int calcPot, int calcStress ){
148      calcStress = 1;
149      T::integrateStep( calcPot, calcStress );
150    }
151  
152 +  virtual double getConservedQuantity(void) = 0;
153 +
154    void setTauThermostat(double tt) {tauThermostat = tt; have_tau_thermostat=1;}
155    void setTauBarostat(double tb) {tauBarostat = tb; have_tau_barostat=1;}
156    void setTargetTemp(double tt) {targetTemp = tt; have_target_temp = 1;}
157    void setTargetPressure(double tp) {targetPressure = tp; have_target_pressure = 1;}
158 +  void setChiTolerance(double tol) {chiTolerance = tol; have_chi_tolerance = 1;}
159 +  void setPosIterTolerance(double tol) {posIterTolerance = tol; have_pos_iter_tolerance = 1;}
160 +  void setEtaTolerance(double tol) {etaTolerance = tol; have_eta_tolerance = 1;}
161  
162   protected:
163  
# Line 150 | Line 168 | template<typename T> class NPTi : public T{ (protected
168  
169    virtual void resetIntegrator( void );
170  
171 +  virtual void getVelScaleA( double sc[3], double vel[3] ) = 0;
172 +  virtual void getVelScaleB( double sc[3], int index ) = 0;
173 +  virtual void getPosScale(double pos[3], double COM[3],
174 +                           int index, double sc[3]) = 0;
175 +
176 +  virtual bool chiConverged( void );
177 +  virtual bool etaConverged( void ) = 0;
178 +  
179 +  virtual void evolveChiA( void );
180 +  virtual void evolveEtaA( void ) = 0;
181 +  virtual void evolveChiB( void );
182 +  virtual void evolveEtaB( void ) = 0;
183 +
184 +  virtual void scaleSimBox( void ) = 0;
185 +
186 +  void accIntegralOfChidt(void) { integralOfChidt += dt * chi;}
187 +
188    // chi and eta are the propagated degrees of freedom
189  
190 +  double oldChi;
191 +  double prevChi;
192    double chi;
156  double eta;
193    double NkBT;
194 +  double fkBT;
195  
196 +  double tt2, tb2;
197 +  double instaTemp, instaPress, instaVol;
198 +  double press[3][3];
199 +
200 +  int Nparticles;
201 +
202 +  double integralOfChidt;
203 +
204    // targetTemp, targetPressure, and tauBarostat must be set.  
205    // One of qmass or tauThermostat must be set;
206  
# Line 167 | Line 212 | template<typename T> class NPTi : public T{ (protected
212    short int have_tau_thermostat, have_tau_barostat, have_target_temp;
213    short int have_target_pressure;
214  
215 < };
215 >  double *oldPos;
216 >  double *oldVel;
217 >  double *oldJi;
218  
219 < template<typename T> class NPTim : public T{
219 >  double chiTolerance;
220 >  short int have_chi_tolerance;
221 >  double posIterTolerance;
222 >  short int have_pos_iter_tolerance;
223 >  double etaTolerance;
224 >  short int have_eta_tolerance;
225  
226 + };
227 +
228 + template<typename T> class NPTi : public T{
229 +  
230   public:
231 +  NPTi( SimInfo *theInfo, ForceFields* the_ff);
232 +  ~NPTi();
233  
234 <  NPTim ( SimInfo *theInfo, ForceFields* the_ff);
235 <  virtual ~NPTim() {};
234 >  virtual double getConservedQuantity(void);
235 >  virtual void resetIntegrator(void);
236  
179  virtual void integrateStep( int calcPot, int calcStress ){
180    calcStress = 1;
181    T::integrateStep( calcPot, calcStress );
182  }
183
184  void setTauThermostat(double tt) {tauThermostat = tt; have_tau_thermostat=1;}
185  void setTauBarostat(double tb) {tauBarostat = tb; have_tau_barostat=1;}
186  void setTargetTemp(double tt) {targetTemp = tt; have_target_temp = 1;}
187  void setTargetPressure(double tp) {targetPressure = tp; have_target_pressure = 1;}
188
237   protected:
238  
239 <  virtual void moveA( void );
192 <  virtual void moveB( void );
239 >
240  
241 <  virtual int readyCheck();
241 >  virtual void evolveEtaA(void);
242 >  virtual void evolveEtaB(void);
243  
244 <  virtual void resetIntegrator( void );
244 >  virtual bool etaConverged( void );
245  
246 <  Molecule* myMolecules;
199 <  Atom** myAtoms;
246 >  virtual void scaleSimBox( void );
247  
248 <  // chi and eta are the propagated degrees of freedom
249 <
250 <  double chi;
251 <  double eta;
205 <  double NkBT;
206 <
207 <  // targetTemp, targetPressure, and tauBarostat must be set.  
208 <  // One of qmass or tauThermostat must be set;
248 >  virtual void getVelScaleA( double sc[3], double vel[3] );
249 >  virtual void getVelScaleB( double sc[3], int index );
250 >  virtual void getPosScale(double pos[3], double COM[3],
251 >                           int index, double sc[3]);
252  
253 <  double targetTemp;
211 <  double targetPressure;
212 <  double tauThermostat;
213 <  double tauBarostat;
214 <
215 <  short int have_tau_thermostat, have_tau_barostat, have_target_temp;
216 <  short int have_target_pressure;
217 <
253 >  double eta, oldEta, prevEta;
254   };
255  
256 < template<typename T> class NPTf : public T{
256 > template<typename T> class NPTzm : public T{
257  
258   public:
259  
260 <  NPTf ( SimInfo *theInfo, ForceFields* the_ff);
261 <  virtual ~NPTf() {};
260 >  NPTzm ( SimInfo *theInfo, ForceFields* the_ff);
261 >  virtual ~NPTzm() {};
262  
263    virtual void integrateStep( int calcPot, int calcStress ){
264      calcStress = 1;
# Line 236 | Line 272 | template<typename T> class NPTf : public T{ (protected
272  
273   protected:
274  
275 <  virtual void  moveA( void );
275 >  virtual void moveA( void );
276    virtual void moveB( void );
277  
278 +  virtual int readyCheck();
279 +
280    virtual void resetIntegrator( void );
281  
282 <  virtual int readyCheck();
282 >  Molecule* myMolecules;
283 >  Atom** myAtoms;
284  
285    // chi and eta are the propagated degrees of freedom
286  
287    double chi;
288 <  double eta[3][3];
288 >  double eta;
289 >  double etaZ;
290    double NkBT;
291  
292    // targetTemp, targetPressure, and tauBarostat must be set.  
# Line 262 | Line 302 | template<typename T> class NPTfm : public T{
302  
303   };
304  
305 < template<typename T> class NPTfm : public T{
305 > template<typename T> class NPTf : public T{
306  
307   public:
308  
309 <  NPTfm ( SimInfo *theInfo, ForceFields* the_ff);
310 <  virtual ~NPTfm() {};
309 >  NPTf ( SimInfo *theInfo, ForceFields* the_ff);
310 >  virtual ~NPTf();
311  
312 <  virtual void integrateStep( int calcPot, int calcStress ){
313 <    calcStress = 1;
274 <    T::integrateStep( calcPot, calcStress );
275 <  }
312 >  virtual double getConservedQuantity(void);
313 >  virtual void resetIntegrator(void);
314  
277  void setTauThermostat(double tt) {tauThermostat = tt; have_tau_thermostat=1;}
278  void setTauBarostat(double tb) {tauBarostat = tb; have_tau_barostat=1;}
279  void setTargetTemp(double tt) {targetTemp = tt; have_target_temp = 1;}
280  void setTargetPressure(double tp) {targetPressure = tp; have_target_pressure = 1;}
281
315   protected:
316  
317 <  virtual void  moveA( void );
318 <  virtual void moveB( void );
317 >  virtual void evolveEtaA(void);
318 >  virtual void evolveEtaB(void);
319  
320 <  virtual void resetIntegrator( void );
320 >  virtual bool etaConverged( void );
321  
322 <  virtual int readyCheck();
322 >  virtual void scaleSimBox( void );
323  
324 <  Molecule* myMolecules;
325 <  Atom** myAtoms;
324 >  virtual void getVelScaleA( double sc[3], double vel[3] );
325 >  virtual void getVelScaleB( double sc[3], int index );
326 >  virtual void getPosScale(double pos[3], double COM[3],
327 >                           int index, double sc[3]);
328  
294  // chi and eta are the propagated degrees of freedom
295
296  double chi;
329    double eta[3][3];
330 <  double NkBT;
331 <
300 <  // targetTemp, targetPressure, and tauBarostat must be set.  
301 <  // One of qmass or tauThermostat must be set;
302 <
303 <  double targetTemp;
304 <  double targetPressure;
305 <  double tauThermostat;
306 <  double tauBarostat;
307 <
308 <  short int have_tau_thermostat, have_tau_barostat, have_target_temp;
309 <  short int have_target_pressure;
310 <
330 >  double oldEta[3][3];
331 >  double prevEta[3][3];
332   };
333  
334 + template<typename T> class NPTxym : public T{
335  
314 template<typename T> class NPTpr : public T{
315
336   public:
337  
338 <  NPTpr ( SimInfo *theInfo, ForceFields* the_ff);
339 <  virtual ~NPTpr() {};
338 >  NPTxym ( SimInfo *theInfo, ForceFields* the_ff);
339 >  virtual ~NPTxym() {};
340  
341    virtual void integrateStep( int calcPot, int calcStress ){
342      calcStress = 1;
# Line 330 | Line 350 | template<typename T> class NPTpr : public T{ (protecte
350  
351   protected:
352  
353 <  virtual void  moveA( void );
353 >  virtual void moveA( void );
354    virtual void moveB( void );
355  
356    virtual int readyCheck();
357  
358    virtual void resetIntegrator( void );
359  
360 +  Molecule* myMolecules;
361 +  Atom** myAtoms;
362 +
363    // chi and eta are the propagated degrees of freedom
364  
365    double chi;
366 <  double eta[3][3];
366 >  double eta;
367 >  double etaX;
368 >  double etaY;
369    double NkBT;
370  
371    // targetTemp, targetPressure, and tauBarostat must be set.  
# Line 356 | Line 381 | template<typename T> class NPTpr : public T{ (protecte
381  
382   };
383  
359
384   template<typename T> class ZConstraint : public T {
385    
386    public:
# Line 371 | Line 395 | template<typename T> class ZConstraint : public T {
395        virtual double getHFOfUnconsMols(Atom* atom, double totalForce) = 0;
396      
397     protected:
398 <     ZConstraint<T>* zconsIntegrator;;
398 >     ZConstraint<T>* zconsIntegrator;
399    };
400  
401    class PolicyByNumber : public ForceSubtractionPolicy{
402 +
403      public:
404        PolicyByNumber(ZConstraint<T>* integrator) :ForceSubtractionPolicy(integrator) {}    
405        virtual void update();    
# Line 384 | Line 409 | template<typename T> class ZConstraint : public T {
409        virtual double getHFOfUnconsMols(Atom* atom, double totalForce);
410      
411      private:
412 <    int totNumOfMovingAtoms;
412 >      int totNumOfMovingAtoms;
413    };
414  
415    class PolicyByMass : public ForceSubtractionPolicy{
416 +
417      public:
418        PolicyByMass(ZConstraint<T>* integrator) :ForceSubtractionPolicy(integrator) {}  
419        
# Line 481 | Line 507 | template<typename T> class ZConstraint : public T {
507    double calcSysCOMVel();
508    double calcTotalForce();
509    
510 <  ForceSubtractionPolicy* forcePolicy; //force substration policy
510 >  ForceSubtractionPolicy* forcePolicy; //force subtraction policy
511    friend class ForceSubtractionPolicy;
512  
513   };

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