mdtools/md_code/Verlet.cpp

#include <iostream>
#include <stdlib.h>

#include "Atom.hpp"
#include "SRI.hpp"
#include "LRI.hpp"
#include "Integrator.hpp"
#include "SimInfo.hpp"
#include "Thermo.hpp"
#include "ReadWrite.hpp"

extern "C"{
  
  void v_constrain_a_( double &dt, int &n_atoms, double* mass, 
                       double* Rx, double* Ry, double* Rz, 
                       double* Vx, double* Vy, double* Vz, 
                       double* Fx, double* Fy, double* Fz, 
                       int &n_constrained, double *constr_sqr,
                       int* constr_i, int* constr_j, 
                       double &box_x, double &box_y, double &box_z );

  void v_constrain_b_( double &dt, int &n_atoms, double* mass, 
                       double* Rx, double* Ry, double* Rz, 
                       double* Vx, double* Vy, double* Vz, 
                       double* Fx, double* Fy, double* Fz, 
                       double &Kinetic, 
                       int &n_constrained, double *constr_sqr,
                       int* constr_i, int* constr_j, 
                       double &box_x, double &box_y, double &box_z );
}

  
Verlet::Verlet( SimInfo &info, ForceFields* the_ff ){
  
  // get what information we need from the SimInfo object

  entry_plug = &info;
  myFF = the_ff;


  c_natoms = info.n_atoms;
  c_atoms = info.atoms;
  c_sr_interactions = info.sr_interactions;
  c_n_SRI = info.n_SRI;
  c_is_constrained = 0;
  c_box_x = info.box_x;
  c_box_y = info.box_y;
  c_box_z = info.box_z;
  
  // give a little love back to the SimInfo object

  if( info.the_integrator != NULL ) delete info.the_integrator;
  info.the_integrator = this;

  // the rest are initialization issues
  
  is_first = 1; // let the integrate method know when the first call is

  // mass array setup
  
  c_mass = new double[c_natoms];

  for(int i = 0; i < c_natoms; i++){
    c_mass[i] = c_atoms[i]->getMass();
  }
  
  // check for constraints

  Constraint *temp_con;
  Constraint *dummy_plug;
  temp_con = new Constraint[c_n_SRI];

  c_n_constrained = 0;
  int constrained = 0;
  
  for(int i = 0; i < c_n_SRI; i++){
    
    constrained = c_sr_interactions[i]->is_constrained();

    if(constrained){
      
      dummy_plug = c_sr_interactions[i]->get_constraint();
      temp_con[c_n_constrained].set_a( dummy_plug->get_a() );
      temp_con[c_n_constrained].set_b( dummy_plug->get_b() );
      temp_con[c_n_constrained].set_dsqr( dummy_plug->get_dsqr() );

      c_n_constrained++;
      constrained = 0;
    }
  }

  if(c_n_constrained > 0){
    
    c_is_constrained = 1;
    c_constrained_i = new int[c_n_constrained];
    c_constrained_j = new int[c_n_constrained];
    c_constrained_dsqr = new double[c_n_constrained];

    for( int i = 0; i < c_n_constrained; i++){
      
      /* add 1 to the index for the fortran arrays. */

      c_constrained_i[i] = temp_con[i].get_a() + 1;
      c_constrained_j[i] = temp_con[i].get_b() + 1;
      c_constrained_dsqr[i] = temp_con[i].get_dsqr();
    }
  }
  
  delete[] temp_con;
}


Verlet::~Verlet(){
 
  if( c_is_constrained ){
    
    delete[] c_constrained_i;
    delete[] c_constrained_j;
    delete[] c_constrained_dsqr;
  }
  
  delete[] c_mass;
  c_mass = 0;
}


void Verlet::integrate( void ){
  
  int i, j; /* loop counters */
  
  double kE;

  double *Rx = new double[c_natoms];
  double *Ry = new double[c_natoms];
  double *Rz = new double[c_natoms];

  double *Vx = new double[c_natoms];
  double *Vy = new double[c_natoms];
  double *Vz = new double[c_natoms];
  
  double *Fx = new double[c_natoms];
  double *Fy = new double[c_natoms];
  double *Fz = new double[c_natoms];
  
  int time;

  double dt = entry_plug->dt;
  double runTime = entry_plug->run_time;
  double sampleTime = entry_plug->sampleTime;
  double statusTime = entry_plug->statusTime;
  double thermalTime = entry_plug->thermalTime;

  int n_loops  = (int)( runTime / dt );
  int sample_n = (int)( sampleTime / dt );
  int status_n = (int)( statusTime / dt );
  int vel_n    = (int)( thermalTime / dt );

  Thermo *tStats = new Thermo( entry_plug );

  StatWriter*  e_out    = new StatWriter( entry_plug );
  DumpWriter*  dump_out = new DumpWriter( entry_plug );

  // the first time integrate is called, the forces need to be initialized 

  
  myFF->doForces();
  
  if( entry_plug->setTemp ){
    tStats->velocitize();
  }
  
  dump_out->writeDump( 0.0 );
  e_out->writeStat( 0.0 );

  if( c_is_constrained ){
    for(i = 0; i < n_loops; i++){
      
      // fill R, V, and F arrays and RATTLE in fortran

      for( j=0; j<c_natoms; j++ ){

        Rx[j] = c_atoms[j]->getX();
        Ry[j] = c_atoms[j]->getY();
        Rz[j] = c_atoms[j]->getZ();

        Vx[j] = c_atoms[j]->get_vx();
        Vy[j] = c_atoms[j]->get_vy();
        Vz[j] = c_atoms[j]->get_vz();

        Fx[j] = c_atoms[j]->getFx();
        Fy[j] = c_atoms[j]->getFy();
        Fz[j] = c_atoms[j]->getFz();

      }
      
      v_constrain_a_( dt, c_natoms, c_mass, Rx, Ry, Rz, Vx, Vy, Vz, 
                      Fx, Fy, Fz,
                      c_n_constrained, c_constrained_dsqr, 
                      c_constrained_i, c_constrained_j,
                      c_box_x, c_box_y, c_box_z );

      for( j=0; j<c_natoms; j++ ){

        c_atoms[j]->setX(Rx[j]);
        c_atoms[j]->setY(Ry[j]);
        c_atoms[j]->setZ(Rz[j]);

        c_atoms[j]->set_vx(Vx[j]);
        c_atoms[j]->set_vy(Vy[j]);
        c_atoms[j]->set_vz(Vz[j]);
      }

      // calculate the forces
      
      myFF->doForces();
      
      // finish the constrain move ( same as above. )

      for( j=0; j<c_natoms; j++ ){

        Rx[j] = c_atoms[j]->getX();
        Ry[j] = c_atoms[j]->getY();
        Rz[j] = c_atoms[j]->getZ();

        Vx[j] = c_atoms[j]->get_vx();
        Vy[j] = c_atoms[j]->get_vy();
        Vz[j] = c_atoms[j]->get_vz();

        Fx[j] = c_atoms[j]->getFx();
        Fy[j] = c_atoms[j]->getFy();
        Fz[j] = c_atoms[j]->getFz();
      }
        
      v_constrain_b_( dt, c_natoms, c_mass, Rx, Ry, Rz, Vx, Vy, Vz, 
                      Fx, Fy, Fz,
                      kE, c_n_constrained, c_constrained_dsqr, 
                      c_constrained_i, c_constrained_j,
                      c_box_x, c_box_y, c_box_z );
      
      for( j=0; j<c_natoms; j++ ){

        c_atoms[j]->setX(Rx[j]);
        c_atoms[j]->setY(Ry[j]);
        c_atoms[j]->setZ(Rz[j]);

        c_atoms[j]->set_vx(Vx[j]);
        c_atoms[j]->set_vy(Vy[j]);
        c_atoms[j]->set_vz(Vz[j]);
      }
      
      time = i + 1;
      
      if( entry_plug->setTemp ){
        if( !(time % vel_n) ) tStats->velocitize();
      }
      if( !(time % sample_n) ) dump_out->writeDump( time * dt );
      if( !(time % status_n) ) e_out->writeStat( time * dt );
    }
  }
  else{
    for(i = 0; i < n_loops; i++){
      
      move_a( dt );
      
      // calculate the forces
      
      myFF->doForces();
            
      // complete the verlet move
      
      move_b( dt );

      time = i + 1;
      
      if( entry_plug->setTemp ){
        if( !(time % vel_n) ) tStats->velocitize();
      }
      if( !(time % sample_n) ) dump_out->writeDump( time * dt );
      if( !(time % status_n) ) e_out->writeStat( time * dt );
    }
  }
  
  dump_out->writeFinal();

  delete dump_out;
  delete e_out;
  
}


void Verlet::move_a(double dt){

  const double e_convert = 4.184e-4; // converts kcal/mol -> amu*A^2/fs^2
  
  double qx, qy, qz;
  double vx, vy, vz;
  int ma;
  double h_dt = 0.5 * dt;
  double h_dt2 = h_dt * dt;
  
  for( ma = 0; ma < c_natoms; ma++){

    qx = c_atoms[ma]->getX() + dt * c_atoms[ma]->get_vx() + 
      h_dt2 * c_atoms[ma]->getFx() * e_convert / c_atoms[ma]->getMass();
    qy = c_atoms[ma]->getY() + dt * c_atoms[ma]->get_vy() + 
      h_dt2 * c_atoms[ma]->getFy() * e_convert / c_atoms[ma]->getMass();
    qz = c_atoms[ma]->getZ() + dt * c_atoms[ma]->get_vz() + 
      h_dt2 * c_atoms[ma]->getFz() * e_convert / c_atoms[ma]->getMass();

    vx = c_atoms[ma]->get_vx() + 
      h_dt * c_atoms[ma]->getFx() * e_convert / c_atoms[ma]->getMass();
    vy = c_atoms[ma]->get_vy() + 
      h_dt * c_atoms[ma]->getFy() * e_convert / c_atoms[ma]->getMass();
    vz = c_atoms[ma]->get_vz() + 
      h_dt * c_atoms[ma]->getFz() * e_convert / c_atoms[ma]->getMass();

    c_atoms[ma]->setX(qx);
    c_atoms[ma]->setY(qy);
    c_atoms[ma]->setZ(qz);

    c_atoms[ma]->set_vx(vx);
    c_atoms[ma]->set_vy(vy);
    c_atoms[ma]->set_vz(vz);
  }
}
    
void Verlet::move_b( double dt ){

  const double e_convert = 4.184e-4; // converts kcal/mol -> amu*A^2/fs^2
  
  double vx, vy, vz;
  int mb;
  double h_dt = 0.5 * dt;
  
  
  for( mb = 0; mb < c_natoms; mb++){

    vx = c_atoms[mb]->get_vx() + 
      h_dt * c_atoms[mb]->getFx() * e_convert / c_atoms[mb]->getMass();
    vy = c_atoms[mb]->get_vy() + 
      h_dt * c_atoms[mb]->getFy() * e_convert / c_atoms[mb]->getMass();
    vz = c_atoms[mb]->get_vz() + 
      h_dt * c_atoms[mb]->getFz() * e_convert / c_atoms[mb]->getMass();

    c_atoms[mb]->set_vx(vx);
    c_atoms[mb]->set_vy(vy);
    c_atoms[mb]->set_vz(vz);
  }
}
Revision:	249
Committed:	Mon Jan 27 21:28:19 2003 UTC (22 years, 9 months ago) by chuckv
File size:	8548 byte(s)
Log Message:	For some unknown reason the Single processor builds. Has not been tested!
#	User	Rev	Content
1	mmeineke	10	#include <iostream>
2			#include <stdlib.h>
3
4			#include "Atom.hpp"
5			#include "SRI.hpp"
6			#include "LRI.hpp"
7			#include "Integrator.hpp"
8			#include "SimInfo.hpp"
9			#include "Thermo.hpp"
10			#include "ReadWrite.hpp"
11
12			extern "C"{
13
14			void v_constrain_a_( double &dt, int &n_atoms, double* mass,
15			double* Rx, double* Ry, double* Rz,
16			double* Vx, double* Vy, double* Vz,
17			double* Fx, double* Fy, double* Fz,
18			int &n_constrained, double *constr_sqr,
19			int* constr_i, int* constr_j,
20			double &box_x, double &box_y, double &box_z );
21
22			void v_constrain_b_( double &dt, int &n_atoms, double* mass,
23			double* Rx, double* Ry, double* Rz,
24			double* Vx, double* Vy, double* Vz,
25			double* Fx, double* Fy, double* Fz,
26			double &Kinetic,
27			int &n_constrained, double *constr_sqr,
28			int* constr_i, int* constr_j,
29			double &box_x, double &box_y, double &box_z );
30			}
31
32
33	chuckv	249	Verlet::Verlet( SimInfo &info, ForceFields* the_ff ){
34	mmeineke	10
35			// get what information we need from the SimInfo object
36
37			entry_plug = &info;
38	chuckv	248	myFF = the_ff;
39	mmeineke	10
40	chuckv	248
41	mmeineke	10	c_natoms = info.n_atoms;
42			c_atoms = info.atoms;
43			c_sr_interactions = info.sr_interactions;
44			c_n_SRI = info.n_SRI;
45			c_is_constrained = 0;
46			c_box_x = info.box_x;
47			c_box_y = info.box_y;
48			c_box_z = info.box_z;
49
50			// give a little love back to the SimInfo object
51
52			if( info.the_integrator != NULL ) delete info.the_integrator;
53			info.the_integrator = this;
54
55			// the rest are initialization issues
56
57			is_first = 1; // let the integrate method know when the first call is
58
59			// mass array setup
60
61			c_mass = new double[c_natoms];
62
63			for(int i = 0; i < c_natoms; i++){
64			c_mass[i] = c_atoms[i]->getMass();
65			}
66
67			// check for constraints
68
69			Constraint *temp_con;
70			Constraint *dummy_plug;
71			temp_con = new Constraint[c_n_SRI];
72
73			c_n_constrained = 0;
74			int constrained = 0;
75
76			for(int i = 0; i < c_n_SRI; i++){
77
78			constrained = c_sr_interactions[i]->is_constrained();
79
80			if(constrained){
81
82			dummy_plug = c_sr_interactions[i]->get_constraint();
83			temp_con[c_n_constrained].set_a( dummy_plug->get_a() );
84			temp_con[c_n_constrained].set_b( dummy_plug->get_b() );
85			temp_con[c_n_constrained].set_dsqr( dummy_plug->get_dsqr() );
86
87			c_n_constrained++;
88			constrained = 0;
89			}
90			}
91
92			if(c_n_constrained > 0){
93
94			c_is_constrained = 1;
95			c_constrained_i = new int[c_n_constrained];
96			c_constrained_j = new int[c_n_constrained];
97			c_constrained_dsqr = new double[c_n_constrained];
98
99			for( int i = 0; i < c_n_constrained; i++){
100
101			/* add 1 to the index for the fortran arrays. */
102
103			c_constrained_i[i] = temp_con[i].get_a() + 1;
104			c_constrained_j[i] = temp_con[i].get_b() + 1;
105			c_constrained_dsqr[i] = temp_con[i].get_dsqr();
106			}
107			}
108
109			delete[] temp_con;
110			}
111
112
113			Verlet::~Verlet(){
114
115			if( c_is_constrained ){
116
117			delete[] c_constrained_i;
118			delete[] c_constrained_j;
119			delete[] c_constrained_dsqr;
120			}
121
122			delete[] c_mass;
123			c_mass = 0;
124			}
125
126
127			void Verlet::integrate( void ){
128
129			int i, j; /* loop counters */
130
131			double kE;
132
133			double *Rx = new double[c_natoms];
134			double *Ry = new double[c_natoms];
135			double *Rz = new double[c_natoms];
136
137			double *Vx = new double[c_natoms];
138			double *Vy = new double[c_natoms];
139			double *Vz = new double[c_natoms];
140
141			double *Fx = new double[c_natoms];
142			double *Fy = new double[c_natoms];
143			double *Fz = new double[c_natoms];
144
145	mmeineke	25	int time;
146
147	mmeineke	10	double dt = entry_plug->dt;
148			double runTime = entry_plug->run_time;
149			double sampleTime = entry_plug->sampleTime;
150			double statusTime = entry_plug->statusTime;
151			double thermalTime = entry_plug->thermalTime;
152
153			int n_loops = (int)( runTime / dt );
154			int sample_n = (int)( sampleTime / dt );
155			int status_n = (int)( statusTime / dt );
156			int vel_n = (int)( thermalTime / dt );
157
158			Thermo *tStats = new Thermo( entry_plug );
159
160			StatWriter* e_out = new StatWriter( entry_plug );
161			DumpWriter* dump_out = new DumpWriter( entry_plug );
162
163			// the first time integrate is called, the forces need to be initialized
164
165
166	chuckv	248	myFF->doForces();
167	mmeineke	10
168			if( entry_plug->setTemp ){
169			tStats->velocitize();
170			}
171
172	mmeineke	25	dump_out->writeDump( 0.0 );
173			e_out->writeStat( 0.0 );
174
175	mmeineke	10	if( c_is_constrained ){
176			for(i = 0; i < n_loops; i++){
177
178			// fill R, V, and F arrays and RATTLE in fortran
179
180			for( j=0; j<c_natoms; j++ ){
181
182			Rx[j] = c_atoms[j]->getX();
183			Ry[j] = c_atoms[j]->getY();
184			Rz[j] = c_atoms[j]->getZ();
185
186			Vx[j] = c_atoms[j]->get_vx();
187			Vy[j] = c_atoms[j]->get_vy();
188			Vz[j] = c_atoms[j]->get_vz();
189
190			Fx[j] = c_atoms[j]->getFx();
191			Fy[j] = c_atoms[j]->getFy();
192			Fz[j] = c_atoms[j]->getFz();
193
194			}
195
196			v_constrain_a_( dt, c_natoms, c_mass, Rx, Ry, Rz, Vx, Vy, Vz,
197			Fx, Fy, Fz,
198			c_n_constrained, c_constrained_dsqr,
199			c_constrained_i, c_constrained_j,
200			c_box_x, c_box_y, c_box_z );
201
202			for( j=0; j<c_natoms; j++ ){
203
204			c_atoms[j]->setX(Rx[j]);
205			c_atoms[j]->setY(Ry[j]);
206			c_atoms[j]->setZ(Rz[j]);
207
208			c_atoms[j]->set_vx(Vx[j]);
209			c_atoms[j]->set_vy(Vy[j]);
210			c_atoms[j]->set_vz(Vz[j]);
211			}
212
213			// calculate the forces
214
215	chuckv	248	myFF->doForces();
216	mmeineke	10
217			// finish the constrain move ( same as above. )
218
219			for( j=0; j<c_natoms; j++ ){
220
221			Rx[j] = c_atoms[j]->getX();
222			Ry[j] = c_atoms[j]->getY();
223			Rz[j] = c_atoms[j]->getZ();
224
225			Vx[j] = c_atoms[j]->get_vx();
226			Vy[j] = c_atoms[j]->get_vy();
227			Vz[j] = c_atoms[j]->get_vz();
228
229			Fx[j] = c_atoms[j]->getFx();
230			Fy[j] = c_atoms[j]->getFy();
231			Fz[j] = c_atoms[j]->getFz();
232			}
233
234			v_constrain_b_( dt, c_natoms, c_mass, Rx, Ry, Rz, Vx, Vy, Vz,
235			Fx, Fy, Fz,
236			kE, c_n_constrained, c_constrained_dsqr,
237			c_constrained_i, c_constrained_j,
238			c_box_x, c_box_y, c_box_z );
239
240			for( j=0; j<c_natoms; j++ ){
241
242			c_atoms[j]->setX(Rx[j]);
243			c_atoms[j]->setY(Ry[j]);
244			c_atoms[j]->setZ(Rz[j]);
245
246			c_atoms[j]->set_vx(Vx[j]);
247			c_atoms[j]->set_vy(Vy[j]);
248			c_atoms[j]->set_vz(Vz[j]);
249			}
250
251	mmeineke	25	time = i + 1;
252
253	mmeineke	10	if( entry_plug->setTemp ){
254	mmeineke	25	if( !(time % vel_n) ) tStats->velocitize();
255	mmeineke	10	}
256	mmeineke	25	if( !(time % sample_n) ) dump_out->writeDump( time * dt );
257			if( !(time % status_n) ) e_out->writeStat( time * dt );
258	mmeineke	10	}
259			}
260			else{
261			for(i = 0; i < n_loops; i++){
262
263			move_a( dt );
264
265			// calculate the forces
266
267	chuckv	248	myFF->doForces();
268	mmeineke	10
269			// complete the verlet move
270
271			move_b( dt );
272
273	mmeineke	25	time = i + 1;
274
275	mmeineke	10	if( entry_plug->setTemp ){
276	mmeineke	25	if( !(time % vel_n) ) tStats->velocitize();
277	mmeineke	10	}
278	mmeineke	25	if( !(time % sample_n) ) dump_out->writeDump( time * dt );
279			if( !(time % status_n) ) e_out->writeStat( time * dt );
280	mmeineke	10	}
281			}
282
283			dump_out->writeFinal();
284
285			delete dump_out;
286			delete e_out;
287
288			}
289
290
291			void Verlet::move_a(double dt){
292
293			const double e_convert = 4.184e-4; // converts kcal/mol -> amu*A^2/fs^2
294
295			double qx, qy, qz;
296			double vx, vy, vz;
297			int ma;
298			double h_dt = 0.5 * dt;
299			double h_dt2 = h_dt * dt;
300
301			for( ma = 0; ma < c_natoms; ma++){
302
303			qx = c_atoms[ma]->getX() + dt * c_atoms[ma]->get_vx() +
304			h_dt2 * c_atoms[ma]->getFx() * e_convert / c_atoms[ma]->getMass();
305			qy = c_atoms[ma]->getY() + dt * c_atoms[ma]->get_vy() +
306			h_dt2 * c_atoms[ma]->getFy() * e_convert / c_atoms[ma]->getMass();
307			qz = c_atoms[ma]->getZ() + dt * c_atoms[ma]->get_vz() +
308			h_dt2 * c_atoms[ma]->getFz() * e_convert / c_atoms[ma]->getMass();
309
310			vx = c_atoms[ma]->get_vx() +
311			h_dt * c_atoms[ma]->getFx() * e_convert / c_atoms[ma]->getMass();
312			vy = c_atoms[ma]->get_vy() +
313			h_dt * c_atoms[ma]->getFy() * e_convert / c_atoms[ma]->getMass();
314			vz = c_atoms[ma]->get_vz() +
315			h_dt * c_atoms[ma]->getFz() * e_convert / c_atoms[ma]->getMass();
316
317			c_atoms[ma]->setX(qx);
318			c_atoms[ma]->setY(qy);
319			c_atoms[ma]->setZ(qz);
320
321			c_atoms[ma]->set_vx(vx);
322			c_atoms[ma]->set_vy(vy);
323			c_atoms[ma]->set_vz(vz);
324			}
325			}
326
327			void Verlet::move_b( double dt ){
328
329			const double e_convert = 4.184e-4; // converts kcal/mol -> amu*A^2/fs^2
330
331			double vx, vy, vz;
332			int mb;
333			double h_dt = 0.5 * dt;
334
335
336			for( mb = 0; mb < c_natoms; mb++){
337
338			vx = c_atoms[mb]->get_vx() +
339			h_dt * c_atoms[mb]->getFx() * e_convert / c_atoms[mb]->getMass();
340			vy = c_atoms[mb]->get_vy() +
341			h_dt * c_atoms[mb]->getFy() * e_convert / c_atoms[mb]->getMass();
342			vz = c_atoms[mb]->get_vz() +
343			h_dt * c_atoms[mb]->getFz() * e_convert / c_atoms[mb]->getMass();
344
345			c_atoms[mb]->set_vx(vx);
346			c_atoms[mb]->set_vy(vy);
347			c_atoms[mb]->set_vz(vz);
348			}
349			}