OOPSE/libmdtools/Thermo.cpp

#include <cmath>
#include <iostream>
using namespace std;

#ifdef IS_MPI
#include <mpi.h>
#endif //is_mpi

#include "Thermo.hpp"
#include "SRI.hpp"
#include "Integrator.hpp"
#include "simError.h"

#ifdef IS_MPI
#define __C
#include "mpiSimulation.hpp"
#endif // is_mpi


#define BASE_SEED 123456789

Thermo::Thermo( SimInfo* the_entry_plug ) { 
  entry_plug = the_entry_plug;
  int baseSeed = BASE_SEED;
  
  gaussStream = new gaussianSPRNG( baseSeed );
}

Thermo::~Thermo(){
  delete gaussStream;
}

double Thermo::getKinetic(){

  const double e_convert = 4.184E-4; // convert kcal/mol -> (amu A^2)/fs^2
  double vx2, vy2, vz2;
  double kinetic, v_sqr;
  int kl;
  double jx2, jy2, jz2; // the square of the angular momentums

  DirectionalAtom *dAtom;

  int n_atoms;
  double kinetic_global;
  Atom** atoms;

  
  n_atoms = entry_plug->n_atoms;
  atoms = entry_plug->atoms;

  kinetic = 0.0;
  kinetic_global = 0.0;
  for( kl=0; kl < n_atoms; kl++ ){

    vx2 = atoms[kl]->get_vx() * atoms[kl]->get_vx();
    vy2 = atoms[kl]->get_vy() * atoms[kl]->get_vy();
    vz2 = atoms[kl]->get_vz() * atoms[kl]->get_vz();

    v_sqr = vx2 + vy2 + vz2;
    kinetic += atoms[kl]->getMass() * v_sqr;

    if( atoms[kl]->isDirectional() ){
            
      dAtom = (DirectionalAtom *)atoms[kl];
      
      jx2 = dAtom->getJx() * dAtom->getJx();    
      jy2 = dAtom->getJy() * dAtom->getJy();
      jz2 = dAtom->getJz() * dAtom->getJz();
      
      kinetic += (jx2 / dAtom->getIxx()) + (jy2 / dAtom->getIyy()) 
        + (jz2 / dAtom->getIzz());
    }
  }
#ifdef IS_MPI
  MPI_Allreduce(&kinetic,&kinetic_global,1,MPI_DOUBLE,
                MPI_SUM, MPI_COMM_WORLD);
  kinetic = kinetic_global;
#endif //is_mpi

  kinetic = kinetic * 0.5 / e_convert;

  return kinetic;
}

double Thermo::getPotential(){
  
  double potential_local;
  double potential;
  int el, nSRI;
  Molecule* molecules;

  molecules = entry_plug->molecules;
  nSRI = entry_plug->n_SRI;

  potential_local = 0.0;
  potential = 0.0;
  potential_local += entry_plug->lrPot;

  for( el=0; el<entry_plug->n_mol; el++ ){    
    potential_local += molecules[el].getPotential();
  }

  // Get total potential for entire system from MPI.
#ifdef IS_MPI
  MPI_Allreduce(&potential_local,&potential,1,MPI_DOUBLE,
                MPI_SUM, MPI_COMM_WORLD);
#else
  potential = potential_local; 
#endif // is_mpi

#ifdef IS_MPI
  /*
  std::cerr << "node " << worldRank << ": after pot = " << potential << "\n";
  */
#endif

  return potential;
}

double Thermo::getTotalE(){

  double total;

  total = this->getKinetic() + this->getPotential();
  return total;
}

double Thermo::getTemperature(){

  const double kb = 1.9872179E-3; // boltzman's constant in kcal/(mol K)
  double temperature;
  int ndf_local, ndf;
  
  ndf_local = 3 * entry_plug->n_atoms + 3 * entry_plug->n_oriented
    - entry_plug->n_constraints;

#ifdef IS_MPI
  MPI_Allreduce(&ndf_local,&ndf,1,MPI_INT,MPI_SUM, MPI_COMM_WORLD);
#else
  ndf = ndf_local;
#endif

  ndf = ndf - 3;
  
  temperature = ( 2.0 * this->getKinetic() ) / ( ndf * kb );
  return temperature;
}

double Thermo::getPressure(){
  // returns pressure in units amu*fs^-2*Ang^-1
  // routine derived via viral theorem description in:
  // Paci, E. and Marchi, M. J.Phys.Chem. 1996, 100, 4314-4322

  return 0.0;
}

void Thermo::velocitize() {
  
  double x,y;
  double vx, vy, vz;
  double jx, jy, jz;
  int i, vr, vd; // velocity randomizer loop counters
  double vdrift[3];
  double vbar;
  const double kb = 8.31451e-7; // kb in amu, angstroms, fs, etc.
  double av2;
  double kebar;
  int ndf, ndf_local; // number of degrees of freedom
  int ndfRaw, ndfRaw_local; // the raw number of degrees of freedom
  int n_atoms;
  Atom** atoms;
  DirectionalAtom* dAtom;
  double temperature;
  int n_oriented;
  int n_constraints;

  atoms         = entry_plug->atoms;
  n_atoms       = entry_plug->n_atoms;
  temperature   = entry_plug->target_temp;
  n_oriented    = entry_plug->n_oriented;
  n_constraints = entry_plug->n_constraints;
  
  // Raw degrees of freedom that we have to set
  ndfRaw_local = 3 * entry_plug->n_atoms + 3 * entry_plug->n_oriented;

  // Degrees of freedom that can contain kinetic energy
  ndf_local = 3 * entry_plug->n_atoms + 3 * entry_plug->n_oriented
    - entry_plug->n_constraints;
  
#ifdef IS_MPI
  MPI_Allreduce(&ndf_local,&ndf,1,MPI_INT,MPI_SUM, MPI_COMM_WORLD);
  MPI_Allreduce(&ndfRaw_local,&ndfRaw,1,MPI_INT,MPI_SUM, MPI_COMM_WORLD);
#else
  ndfRaw = ndfRaw_local;
  ndf = ndf_local;
#endif
  ndf = ndf - 3;

  kebar = kb * temperature * (double)ndf / ( 2.0 * (double)ndfRaw );
  
  for(vr = 0; vr < n_atoms; vr++){
    
    // uses equipartition theory to solve for vbar in angstrom/fs

    av2 = 2.0 * kebar / atoms[vr]->getMass();
    vbar = sqrt( av2 );
 
//     vbar = sqrt( 8.31451e-7 * temperature / atoms[vr]->getMass() );
    
    // picks random velocities from a gaussian distribution
    // centered on vbar

    vx = vbar * gaussStream->getGaussian();
    vy = vbar * gaussStream->getGaussian();
    vz = vbar * gaussStream->getGaussian();

    atoms[vr]->set_vx( vx ); 
    atoms[vr]->set_vy( vy );
    atoms[vr]->set_vz( vz );
  }

  // Get the Center of Mass drift velocity.

  getCOMVel(vdrift);
  
  //  Corrects for the center of mass drift.
  // sums all the momentum and divides by total mass.

  for(vd = 0; vd < n_atoms; vd++){
    
    vx = atoms[vd]->get_vx();
    vy = atoms[vd]->get_vy();
    vz = atoms[vd]->get_vz();
        
    vx -= vdrift[0];
    vy -= vdrift[1];
    vz -= vdrift[2];
    
    atoms[vd]->set_vx(vx);
    atoms[vd]->set_vy(vy);
    atoms[vd]->set_vz(vz);
  }
  if( n_oriented ){
  
    for( i=0; i<n_atoms; i++ ){
      
      if( atoms[i]->isDirectional() ){
        
        dAtom = (DirectionalAtom *)atoms[i];

        vbar = sqrt( 2.0 * kebar * dAtom->getIxx() );
        jx = vbar * gaussStream->getGaussian();

        vbar = sqrt( 2.0 * kebar * dAtom->getIyy() );
        jy = vbar * gaussStream->getGaussian();

        vbar = sqrt( 2.0 * kebar * dAtom->getIzz() );
        jz = vbar * gaussStream->getGaussian();
        
        dAtom->setJx( jx );
        dAtom->setJy( jy );
        dAtom->setJz( jz );
      }
    }   
  }
}

void Thermo::getCOMVel(double vdrift[3]){

  double mtot, mtot_local;
  double vdrift_local[3];
  int vd, n_atoms;
  Atom** atoms;

  // We are very careless here with the distinction between n_atoms and n_local
  // We should really fix this before someone pokes an eye out.

  n_atoms = entry_plug->n_atoms;  
  atoms   = entry_plug->atoms;

  mtot_local = 0.0;
  vdrift_local[0] = 0.0;
  vdrift_local[1] = 0.0;
  vdrift_local[2] = 0.0;
  
  for(vd = 0; vd < n_atoms; vd++){
    
    vdrift_local[0] += atoms[vd]->get_vx() * atoms[vd]->getMass();
    vdrift_local[1] += atoms[vd]->get_vy() * atoms[vd]->getMass();
    vdrift_local[2] += atoms[vd]->get_vz() * atoms[vd]->getMass();
    
    mtot_local += atoms[vd]->getMass();
  }

#ifdef IS_MPI
  MPI_Allreduce(&mtot_local,&mtot,1,MPI_DOUBLE,MPI_SUM, MPI_COMM_WORLD);
  MPI_Allreduce(vdrift_local,vdrift,3,MPI_DOUBLE,MPI_SUM, MPI_COMM_WORLD);
#else
  mtot = mtot_local;
  for(vd = 0; vd < 3; vd++) {
    vdrift[vd] = vdrift_local[vd];
  }
#endif
    
  for (vd = 0; vd < 3; vd++) {
    vdrift[vd] = vdrift[vd] / mtot;
  }
  
}

Revision:	447
Committed:	Thu Apr 3 20:21:54 2003 UTC (21 years, 3 months ago) by mmeineke
File size:	7177 byte(s)
Log Message:	fixed some small things with simError.h
#	User	Rev	Content
1	mmeineke	377	#include <cmath>
2			#include <iostream>
3			using namespace std;
4
5			#ifdef IS_MPI
6			#include <mpi.h>
7			#endif //is_mpi
8
9			#include "Thermo.hpp"
10			#include "SRI.hpp"
11			#include "Integrator.hpp"
12	chuckv	438	#include "simError.h"
13	mmeineke	402
14			#ifdef IS_MPI
15	chuckv	401	#define __C
16	mmeineke	402	#include "mpiSimulation.hpp"
17			#endif // is_mpi
18	mmeineke	377
19	mmeineke	402
20	mmeineke	377	#define BASE_SEED 123456789
21
22			Thermo::Thermo( SimInfo* the_entry_plug ) {
23			entry_plug = the_entry_plug;
24			int baseSeed = BASE_SEED;
25
26			gaussStream = new gaussianSPRNG( baseSeed );
27			}
28
29			Thermo::~Thermo(){
30			delete gaussStream;
31			}
32
33			double Thermo::getKinetic(){
34
35			const double e_convert = 4.184E-4; // convert kcal/mol -> (amu A^2)/fs^2
36			double vx2, vy2, vz2;
37			double kinetic, v_sqr;
38			int kl;
39			double jx2, jy2, jz2; // the square of the angular momentums
40
41			DirectionalAtom *dAtom;
42
43			int n_atoms;
44			double kinetic_global;
45			Atom** atoms;
46
47
48			n_atoms = entry_plug->n_atoms;
49			atoms = entry_plug->atoms;
50
51			kinetic = 0.0;
52			kinetic_global = 0.0;
53			for( kl=0; kl < n_atoms; kl++ ){
54
55			vx2 = atoms[kl]->get_vx() * atoms[kl]->get_vx();
56			vy2 = atoms[kl]->get_vy() * atoms[kl]->get_vy();
57			vz2 = atoms[kl]->get_vz() * atoms[kl]->get_vz();
58
59			v_sqr = vx2 + vy2 + vz2;
60			kinetic += atoms[kl]->getMass() * v_sqr;
61
62			if( atoms[kl]->isDirectional() ){
63
64			dAtom = (DirectionalAtom *)atoms[kl];
65
66			jx2 = dAtom->getJx() * dAtom->getJx();
67			jy2 = dAtom->getJy() * dAtom->getJy();
68			jz2 = dAtom->getJz() * dAtom->getJz();
69
70			kinetic += (jx2 / dAtom->getIxx()) + (jy2 / dAtom->getIyy())
71			+ (jz2 / dAtom->getIzz());
72			}
73			}
74			#ifdef IS_MPI
75	mmeineke	447	MPI_Allreduce(&kinetic,&kinetic_global,1,MPI_DOUBLE,
76			MPI_SUM, MPI_COMM_WORLD);
77	mmeineke	377	kinetic = kinetic_global;
78			#endif //is_mpi
79
80			kinetic = kinetic * 0.5 / e_convert;
81
82			return kinetic;
83			}
84
85			double Thermo::getPotential(){
86
87	chuckv	401	double potential_local;
88	mmeineke	377	double potential;
89			int el, nSRI;
90	mmeineke	428	Molecule* molecules;
91	mmeineke	377
92	mmeineke	428	molecules = entry_plug->molecules;
93	mmeineke	377	nSRI = entry_plug->n_SRI;
94
95	chuckv	401	potential_local = 0.0;
96	chuckv	438	potential = 0.0;
97	chuckv	401	potential_local += entry_plug->lrPot;
98	mmeineke	377
99	mmeineke	423	for( el=0; el<entry_plug->n_mol; el++ ){
100	mmeineke	428	potential_local += molecules[el].getPotential();
101	mmeineke	377	}
102
103			// Get total potential for entire system from MPI.
104			#ifdef IS_MPI
105	mmeineke	447	MPI_Allreduce(&potential_local,&potential,1,MPI_DOUBLE,
106			MPI_SUM, MPI_COMM_WORLD);
107	chuckv	401	#else
108			potential = potential_local;
109	mmeineke	377	#endif // is_mpi
110
111	chuckv	438	#ifdef IS_MPI
112			/*
113			std::cerr << "node " << worldRank << ": after pot = " << potential << "\n";
114			*/
115			#endif
116
117	mmeineke	377	return potential;
118			}
119
120			double Thermo::getTotalE(){
121
122			double total;
123
124			total = this->getKinetic() + this->getPotential();
125			return total;
126			}
127
128			double Thermo::getTemperature(){
129
130			const double kb = 1.9872179E-3; // boltzman's constant in kcal/(mol K)
131			double temperature;
132	chuckv	401	int ndf_local, ndf;
133	mmeineke	377
134	chuckv	401	ndf_local = 3 * entry_plug->n_atoms + 3 * entry_plug->n_oriented
135			- entry_plug->n_constraints;
136	mmeineke	377
137	chuckv	401	#ifdef IS_MPI
138	mmeineke	447	MPI_Allreduce(&ndf_local,&ndf,1,MPI_INT,MPI_SUM, MPI_COMM_WORLD);
139	chuckv	401	#else
140			ndf = ndf_local;
141			#endif
142
143			ndf = ndf - 3;
144
145	mmeineke	377	temperature = ( 2.0 * this->getKinetic() ) / ( ndf * kb );
146			return temperature;
147			}
148
149			double Thermo::getPressure(){
150	gezelter	445	// returns pressure in units amufs^-2Ang^-1
151			// routine derived via viral theorem description in:
152			// Paci, E. and Marchi, M. J.Phys.Chem. 1996, 100, 4314-4322
153	mmeineke	377
154			return 0.0;
155			}
156
157			void Thermo::velocitize() {
158
159			double x,y;
160			double vx, vy, vz;
161			double jx, jy, jz;
162			int i, vr, vd; // velocity randomizer loop counters
163	chuckv	403	double vdrift[3];
164	mmeineke	377	double vbar;
165			const double kb = 8.31451e-7; // kb in amu, angstroms, fs, etc.
166			double av2;
167			double kebar;
168	chuckv	403	int ndf, ndf_local; // number of degrees of freedom
169			int ndfRaw, ndfRaw_local; // the raw number of degrees of freedom
170	mmeineke	377	int n_atoms;
171			Atom** atoms;
172			DirectionalAtom* dAtom;
173			double temperature;
174			int n_oriented;
175			int n_constraints;
176
177			atoms = entry_plug->atoms;
178			n_atoms = entry_plug->n_atoms;
179			temperature = entry_plug->target_temp;
180			n_oriented = entry_plug->n_oriented;
181			n_constraints = entry_plug->n_constraints;
182
183	chuckv	403	// Raw degrees of freedom that we have to set
184			ndfRaw_local = 3 * entry_plug->n_atoms + 3 * entry_plug->n_oriented;
185	mmeineke	377
186	chuckv	403	// Degrees of freedom that can contain kinetic energy
187			ndf_local = 3 * entry_plug->n_atoms + 3 * entry_plug->n_oriented
188			- entry_plug->n_constraints;
189
190			#ifdef IS_MPI
191	mmeineke	447	MPI_Allreduce(&ndf_local,&ndf,1,MPI_INT,MPI_SUM, MPI_COMM_WORLD);
192			MPI_Allreduce(&ndfRaw_local,&ndfRaw,1,MPI_INT,MPI_SUM, MPI_COMM_WORLD);
193	chuckv	403	#else
194			ndfRaw = ndfRaw_local;
195			ndf = ndf_local;
196			#endif
197			ndf = ndf - 3;
198
199	mmeineke	377	kebar = kb * temperature * (double)ndf / ( 2.0 * (double)ndfRaw );
200
201			for(vr = 0; vr < n_atoms; vr++){
202
203			// uses equipartition theory to solve for vbar in angstrom/fs
204
205			av2 = 2.0 * kebar / atoms[vr]->getMass();
206			vbar = sqrt( av2 );
207	gezelter	444
208	mmeineke	377	// vbar = sqrt( 8.31451e-7 * temperature / atoms[vr]->getMass() );
209
210			// picks random velocities from a gaussian distribution
211			// centered on vbar
212
213			vx = vbar * gaussStream->getGaussian();
214			vy = vbar * gaussStream->getGaussian();
215			vz = vbar * gaussStream->getGaussian();
216
217			atoms[vr]->set_vx( vx );
218			atoms[vr]->set_vy( vy );
219			atoms[vr]->set_vz( vz );
220			}
221	chuckv	401
222			// Get the Center of Mass drift velocity.
223
224	chuckv	403	getCOMVel(vdrift);
225	mmeineke	377
226			// Corrects for the center of mass drift.
227			// sums all the momentum and divides by total mass.
228
229			for(vd = 0; vd < n_atoms; vd++){
230
231			vx = atoms[vd]->get_vx();
232			vy = atoms[vd]->get_vy();
233			vz = atoms[vd]->get_vz();
234	chuckv	401
235	mmeineke	377	vx -= vdrift[0];
236			vy -= vdrift[1];
237			vz -= vdrift[2];
238
239			atoms[vd]->set_vx(vx);
240			atoms[vd]->set_vy(vy);
241			atoms[vd]->set_vz(vz);
242			}
243			if( n_oriented ){
244
245			for( i=0; i<n_atoms; i++ ){
246
247			if( atoms[i]->isDirectional() ){
248
249			dAtom = (DirectionalAtom *)atoms[i];
250
251			vbar = sqrt( 2.0 * kebar * dAtom->getIxx() );
252			jx = vbar * gaussStream->getGaussian();
253
254			vbar = sqrt( 2.0 * kebar * dAtom->getIyy() );
255			jy = vbar * gaussStream->getGaussian();
256
257			vbar = sqrt( 2.0 * kebar * dAtom->getIzz() );
258			jz = vbar * gaussStream->getGaussian();
259
260			dAtom->setJx( jx );
261			dAtom->setJy( jy );
262			dAtom->setJz( jz );
263			}
264			}
265			}
266			}
267	chuckv	401
268	chuckv	403	void Thermo::getCOMVel(double vdrift[3]){
269	chuckv	401
270			double mtot, mtot_local;
271			double vdrift_local[3];
272			int vd, n_atoms;
273			Atom** atoms;
274
275			// We are very careless here with the distinction between n_atoms and n_local
276			// We should really fix this before someone pokes an eye out.
277
278			n_atoms = entry_plug->n_atoms;
279			atoms = entry_plug->atoms;
280
281			mtot_local = 0.0;
282			vdrift_local[0] = 0.0;
283			vdrift_local[1] = 0.0;
284			vdrift_local[2] = 0.0;
285
286			for(vd = 0; vd < n_atoms; vd++){
287
288			vdrift_local[0] += atoms[vd]->get_vx() * atoms[vd]->getMass();
289			vdrift_local[1] += atoms[vd]->get_vy() * atoms[vd]->getMass();
290			vdrift_local[2] += atoms[vd]->get_vz() * atoms[vd]->getMass();
291
292			mtot_local += atoms[vd]->getMass();
293			}
294
295			#ifdef IS_MPI
296	mmeineke	447	MPI_Allreduce(&mtot_local,&mtot,1,MPI_DOUBLE,MPI_SUM, MPI_COMM_WORLD);
297			MPI_Allreduce(vdrift_local,vdrift,3,MPI_DOUBLE,MPI_SUM, MPI_COMM_WORLD);
298	chuckv	401	#else
299			mtot = mtot_local;
300			for(vd = 0; vd < 3; vd++) {
301			vdrift[vd] = vdrift_local[vd];
302			}
303			#endif
304
305			for (vd = 0; vd < 3; vd++) {
306			vdrift[vd] = vdrift[vd] / mtot;
307			}
308
309			}
310