| 44 |
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| 45 |
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void checkConstraints( void ); |
| 46 |
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void rotate( int axes1, int axes2, double angle, double j[3], |
| 47 |
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double A[3][3] ); |
| 48 |
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| 47 |
> |
double A[3][3] ); |
| 48 |
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| 49 |
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ForceFields* myFF; |
| 50 |
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| 51 |
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SimInfo *info; // all the info we'll ever need |
| 56 |
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int nMols; |
| 57 |
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| 58 |
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int isConstrained; // boolean to know whether the systems contains |
| 59 |
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// constraints. |
| 59 |
> |
// constraints. |
| 60 |
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int nConstrained; // counter for number of constraints |
| 61 |
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int *constrainedA; // the i of a constraint pair |
| 62 |
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int *constrainedB; // the j of a constraint pair |
| 299 |
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}; |
| 300 |
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| 301 |
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template<typename T> class ZConstraint : public T { |
| 302 |
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| 303 |
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public: |
| 302 |
> |
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| 303 |
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public: |
| 304 |
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class ForceSubstractionPolicy{ |
| 305 |
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public: |
| 306 |
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ForceSubstractionPolicy(ZConstraint<T>* integrator) {zconsIntegrator = integrator;} |
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virtual void update() = 0; |
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virtual void update() = 0; |
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virtual double getZFOfFixedZMols(Molecule* mol, Atom* atom, double totalForce) = 0; |
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virtual double getZFOfMovingMols(Atom* atom, double totalForce) = 0; |
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virtual double getHFOfFixedZMols(Molecule* mol, Atom* atom, double totalForce) = 0; |
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virtual double getHFOfUnconsMols(Atom* atom, double totalForce) = 0; |
| 313 |
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| 314 |
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protected: |
| 315 |
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ZConstraint<T>* zconsIntegrator;; |
| 311 |
> |
virtual double getHFOfFixedZMols(Molecule* mol, Atom* atom, double totalForce) = 0; |
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> |
virtual double getHFOfUnconsMols(Atom* atom, double totalForce) = 0; |
| 313 |
> |
|
| 314 |
> |
protected: |
| 315 |
> |
ZConstraint<T>* zconsIntegrator;; |
| 316 |
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}; |
| 317 |
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| 318 |
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class PolicyByNumber : ForceSubstractionPolicy{ |
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public: |
| 320 |
< |
PolicyByNumber(ZConstraint<T>* integrator) :ForceSubstractionPolicy(integrator) {} |
| 321 |
< |
virtual void update(); |
| 320 |
> |
PolicyByNumber(ZConstraint<T>* integrator) :ForceSubstractionPolicy(integrator) {} |
| 321 |
> |
virtual void update(); |
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virtual double getZFOfFixedZMols(Molecule* mol, Atom* atom, double totalForce) ; |
| 323 |
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virtual double getZFOfMovingMols(Atom* atom, double totalForce) ; |
| 324 |
< |
virtual double getHFOfFixedZMols(Molecule* mol, Atom* atom, double totalForce); |
| 325 |
< |
virtual double getHFOfUnconsMols(Atom* atom, double totalForce); |
| 326 |
< |
|
| 324 |
> |
virtual double getHFOfFixedZMols(Molecule* mol, Atom* atom, double totalForce); |
| 325 |
> |
virtual double getHFOfUnconsMols(Atom* atom, double totalForce); |
| 326 |
> |
|
| 327 |
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private: |
| 328 |
< |
int totNumOfMovingAtoms; |
| 328 |
> |
int totNumOfMovingAtoms; |
| 329 |
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}; |
| 330 |
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| 331 |
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class PolicyByMass :ForceSubstractionPolicy{ |
| 332 |
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public: |
| 333 |
< |
PolicyByMass(ZConstraint<T>* integrator) :ForceSubstractionPolicy(integrator) {} |
| 334 |
< |
|
| 335 |
< |
virtual void update(); |
| 333 |
> |
PolicyByMass(ZConstraint<T>* integrator) :ForceSubstractionPolicy(integrator) {} |
| 334 |
> |
|
| 335 |
> |
virtual void update(); |
| 336 |
|
virtual double getZFOfFixedZMols(Molecule* mol, Atom* atom, double totalForce) ; |
| 337 |
|
virtual double getZFOfMovingMols(Atom* atom, double totalForce) ; |
| 338 |
< |
virtual double getHFOfFixedZMols(Molecule* mol, Atom* atom, double totalForce); |
| 339 |
< |
virtual double getHFOfUnconsMols(Atom* atom, double totalForce); |
| 338 |
> |
virtual double getHFOfFixedZMols(Molecule* mol, Atom* atom, double totalForce); |
| 339 |
> |
virtual double getHFOfUnconsMols(Atom* atom, double totalForce); |
| 340 |
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|
| 341 |
< |
private: |
| 342 |
< |
double totMassOfMovingAtoms; |
| 341 |
> |
private: |
| 342 |
> |
double totMassOfMovingAtoms; |
| 343 |
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}; |
| 344 |
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|
| 345 |
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public: |
| 350 |
|
void setZConsTime(double time) {this->zconsTime = time;} |
| 351 |
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void getZConsTime() {return zconsTime;} |
| 352 |
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|
| 353 |
< |
void setIndexOfAllZConsMols(vector<int> index) {indexOfAllZConsMols = index;} |
| 354 |
< |
void getIndexOfAllZConsMols() {return indexOfAllZConsMols;} |
| 353 |
> |
void setIndexOfAllZConsMols(vector<int> index) {indexOfAllZConsMols = index;} |
| 354 |
> |
void getIndexOfAllZConsMols() {return indexOfAllZConsMols;} |
| 355 |
|
|
| 356 |
< |
void setZConsOutput(const char * fileName) {zconsOutput = fileName;} |
| 356 |
> |
void setZConsOutput(const char * fileName) {zconsOutput = fileName;} |
| 357 |
|
string getZConsOutput() {return zconsOutput;} |
| 358 |
|
|
| 359 |
|
virtual void integrate(); |
| 360 |
|
|
| 361 |
|
|
| 362 |
|
#ifdef IS_MPI |
| 363 |
< |
virtual void update(); //which is called to indicate the molecules' migration |
| 363 |
> |
virtual void update(); //which is called to indicate the molecules' migration |
| 364 |
|
#endif |
| 365 |
|
|
| 366 |
|
protected: |
| 367 |
|
|
| 368 |
< |
enum ZConsState {zcsMoving, zcsFixed}; |
| 369 |
< |
|
| 370 |
< |
|
| 368 |
> |
enum ZConsState {zcsMoving, zcsFixed}; |
| 369 |
|
|
| 370 |
|
virtual void calcForce( int calcPot, int calcStress ); |
| 371 |
|
virtual void thermalize(void); |
| 383 |
|
int isZConstraintMol(Molecule* mol); |
| 384 |
|
|
| 385 |
|
|
| 386 |
< |
double zconsTime; |
| 387 |
< |
double zconsTol; |
| 388 |
< |
double zForceConst; |
| 386 |
> |
double zconsTime; //sample time |
| 387 |
> |
double zconsTol; //tolerance of z-contratint |
| 388 |
> |
double zForceConst; //base force constant term |
| 389 |
> |
//which is estimate by OOPSE |
| 390 |
|
|
| 391 |
< |
vector<Molecule*> zconsMols; |
| 392 |
< |
vector<double> massOfZConsMols; |
| 393 |
< |
vector<double> kz; |
| 394 |
< |
vector<ZConsState> states; |
| 395 |
< |
vector<double> zPos; |
| 391 |
> |
vector<Molecule*> zconsMols; //z-constraint molecules array |
| 392 |
> |
vector<double> massOfZConsMols; //mass of z-constraint molecule |
| 393 |
> |
vector<double> kz; //force constant array |
| 394 |
> |
vector<ZConsState> states; //state of z-constraint molecules |
| 395 |
> |
vector<double> zPos; // |
| 396 |
|
|
| 397 |
|
|
| 398 |
< |
vector<Molecule*> unconsMols; |
| 399 |
< |
vector<double> massOfUnconsMols; |
| 400 |
< |
double totalMassOfUncons; |
| 398 |
> |
vector<Molecule*> unconsMols; //unconstraint molecules array |
| 399 |
> |
vector<double> massOfUnconsMols; //mass array of unconstraint molecules |
| 400 |
> |
double totalMassOfUncons; //total mas of unconstraint molecules |
| 401 |
|
|
| 402 |
< |
vector<ZConsParaItem>* parameters; |
| 402 |
> |
vector<ZConsParaItem>* parameters; // |
| 403 |
|
|
| 404 |
|
vector<int> indexOfAllZConsMols; //index of All Z-Constraint Molecuels |
| 405 |
|
|
| 407 |
|
double* fz; |
| 408 |
|
double* curZPos; |
| 409 |
|
|
| 410 |
< |
int totNumOfUnconsAtoms; |
| 410 |
> |
int totNumOfUnconsAtoms; //total number of uncontraint atoms |
| 411 |
|
|
| 412 |
|
int whichDirection; //constraint direction |
| 413 |
|
|
| 414 |
|
private: |
| 415 |
|
|
| 416 |
< |
string zconsOutput; |
| 417 |
< |
ZConsWriter* fzOut; |
| 416 |
> |
string zconsOutput; //filename of zconstraint output |
| 417 |
> |
ZConsWriter* fzOut; //z-constraint writer |
| 418 |
|
|
| 419 |
< |
double curZconsTime; |
| 419 |
> |
double curZconsTime; |
| 420 |
|
|
| 421 |
|
double calcMovingMolsCOMVel(); |
| 422 |
|
double calcSysCOMVel(); |
| 423 |
|
double calcTotalForce(); |
| 424 |
< |
|
| 425 |
< |
ForceSubstractionPolicy* forcePolicy; |
| 424 |
> |
|
| 425 |
> |
ForceSubstractionPolicy* forcePolicy; //force substration policy |
| 426 |
|
friend class ForceSubstractionPolicy; |
| 427 |
|
|
| 428 |
|
}; |