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root/group/trunk/OOPSE/libmdtools/NVT.cpp
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Comparing trunk/OOPSE/libmdtools/NVT.cpp (file contents):
Revision 565 by gezelter, Tue Jun 24 22:51:57 2003 UTC vs.
Revision 1268 by tim, Fri Jun 11 17:16:21 2004 UTC

# Line 1 | Line 1
1 + #include <math.h>
2 +
3   #include "Atom.hpp"
4   #include "SRI.hpp"
5   #include "AbstractClasses.hpp"
# Line 6 | Line 8
8   #include "Thermo.hpp"
9   #include "ReadWrite.hpp"
10   #include "Integrator.hpp"
11 < #include "simError.h"
11 > #include "simError.h"
12  
13  
14   // Basic thermostating via Hoover, Phys.Rev.A, 1985, Vol. 31 (5) 1695-1697
15  
16 < NVT::NVT ( SimInfo *theInfo, ForceFields* the_ff):
17 <  Integrator( theInfo, the_ff )
16 > template<typename T> NVT<T>::NVT ( SimInfo *theInfo, ForceFields* the_ff):
17 >  T( theInfo, the_ff )
18   {
19 +  GenericData* data;
20 +  DoubleData * chiValue;
21 +  DoubleData * integralOfChidtValue;
22 +
23 +  chiValue = NULL;
24 +  integralOfChidtValue = NULL;
25 +
26    chi = 0.0;
27    have_tau_thermostat = 0;
28    have_target_temp = 0;
29 +  have_chi_tolerance = 0;
30 +  integralOfChidt = 0.0;
31 +
32 +
33 +  if( theInfo->useInitXSstate ){
34 +
35 +    // retrieve chi and integralOfChidt from simInfo
36 +    data = info->getProperty(CHIVALUE_ID);
37 +    if(data){
38 +      chiValue = dynamic_cast<DoubleData*>(data);
39 +    }
40 +    
41 +    data = info->getProperty(INTEGRALOFCHIDT_ID);
42 +    if(data){
43 +      integralOfChidtValue = dynamic_cast<DoubleData*>(data);
44 +    }
45 +    
46 +    // chi and integralOfChidt should appear by pair
47 +    if(chiValue && integralOfChidtValue){
48 +      chi = chiValue->getData();
49 +      integralOfChidt = integralOfChidtValue->getData();
50 +    }
51 +  }
52 +
53 +  oldVel = new double[3*integrableObjects.size()];
54 +  oldJi = new double[3*integrableObjects.size()];
55   }
56  
57 < void NVT::moveA() {
58 <  
59 <  int i,j,k;
60 <  int atomIndex, aMatIndex;
57 > template<typename T> NVT<T>::~NVT() {
58 >  delete[] oldVel;
59 >  delete[] oldJi;
60 > }
61 >
62 > template<typename T> void NVT<T>::moveA() {
63 >
64 >  int i, j;
65    DirectionalAtom* dAtom;
66 <  double Tb[3];
67 <  double ji[3];
66 >  double Tb[3], ji[3];
67 >  double mass;
68 >  double vel[3], pos[3], frc[3];
69 >
70    double instTemp;
30  double angle;
71  
72 +  // We need the temperature at time = t for the chi update below:
73 +
74    instTemp = tStats->getTemperature();
75  
76 <  // first evolve chi a half step
35 <  
36 <  chi += dt2 * ( instTemp / targetTemp - 1.0) / (tauThermostat*tauThermostat);
76 >  for( i=0; i < integrableObjects.size(); i++ ){
77  
78 <  for( i=0; i<nAtoms; i++ ){
79 <    atomIndex = i * 3;
80 <    aMatIndex = i * 9;
41 <    
42 <    // velocity half step
43 <    for( j=atomIndex; j<(atomIndex+3); j++ )
44 <      vel[j] += dt2 * ((frc[j]/atoms[i]->getMass())*eConvert - vel[j]*chi);
78 >    integrableObjects[i]->getVel( vel );
79 >    integrableObjects[i]->getPos( pos );
80 >    integrableObjects[i]->getFrc( frc );
81  
82 <    // position whole step    
83 <    for( j=atomIndex; j<(atomIndex+3); j++ )
82 >    mass = integrableObjects[i]->getMass();
83 >
84 >    for (j=0; j < 3; j++) {
85 >      // velocity half step  (use chi from previous step here):
86 >      vel[j] += dt2 * ((frc[j] / mass ) * eConvert - vel[j]*chi);
87 >      // position whole step
88        pos[j] += dt * vel[j];
89 +    }
90  
91 <  
92 <    if( atoms[i]->isDirectional() ){
91 >    integrableObjects[i]->setVel( vel );
92 >    integrableObjects[i]->setPos( pos );
93  
94 <      dAtom = (DirectionalAtom *)atoms[i];
95 <          
94 >    if( integrableObjects[i]->isDirectional() ){
95 >
96        // get and convert the torque to body frame
97 <      
98 <      Tb[0] = dAtom->getTx();
99 <      Tb[1] = dAtom->getTy();
100 <      Tb[2] = dAtom->getTz();
60 <      
61 <      dAtom->lab2Body( Tb );
62 <      
97 >
98 >      integrableObjects[i]->getTrq( Tb );
99 >      integrableObjects[i]->lab2Body( Tb );
100 >
101        // get the angular momentum, and propagate a half step
102  
103 <      ji[0] = dAtom->getJx();
104 <      ji[1] = dAtom->getJy();
105 <      ji[2] = dAtom->getJz();
106 <      
107 <      ji[0] += dt2 * (Tb[0] * eConvert - ji[0]*chi);
108 <      ji[1] += dt2 * (Tb[1] * eConvert - ji[1]*chi);
109 <      ji[2] += dt2 * (Tb[2] * eConvert - ji[2]*chi);
110 <      
73 <      // use the angular velocities to propagate the rotation matrix a
74 <      // full time step
75 <      
76 <      // rotate about the x-axis      
77 <      angle = dt2 * ji[0] / dAtom->getIxx();
78 <      this->rotate( 1, 2, angle, ji, &Amat[aMatIndex] );
79 <      
80 <      // rotate about the y-axis
81 <      angle = dt2 * ji[1] / dAtom->getIyy();
82 <      this->rotate( 2, 0, angle, ji, &Amat[aMatIndex] );
83 <      
84 <      // rotate about the z-axis
85 <      angle = dt * ji[2] / dAtom->getIzz();
86 <      this->rotate( 0, 1, angle, ji, &Amat[aMatIndex] );
87 <      
88 <      // rotate about the y-axis
89 <      angle = dt2 * ji[1] / dAtom->getIyy();
90 <      this->rotate( 2, 0, angle, ji, &Amat[aMatIndex] );
91 <      
92 <       // rotate about the x-axis
93 <      angle = dt2 * ji[0] / dAtom->getIxx();
94 <      this->rotate( 1, 2, angle, ji, &Amat[aMatIndex] );
95 <      
96 <      dAtom->setJx( ji[0] );
97 <      dAtom->setJy( ji[1] );
98 <      dAtom->setJz( ji[2] );
103 >      integrableObjects[i]->getJ( ji );
104 >
105 >      for (j=0; j < 3; j++)
106 >        ji[j] += dt2 * (Tb[j] * eConvert - ji[j]*chi);
107 >
108 >      this->rotationPropagation( integrableObjects[i], ji );
109 >
110 >      integrableObjects[i]->setJ( ji );
111      }
100    
112    }
102 }
113  
114 < void NVT::moveB( void ){
115 <  int i,j,k;
116 <  int atomIndex;
117 <  DirectionalAtom* dAtom;
118 <  double Tb[3];
119 <  double ji[3];
110 <  double instTemp;
114 >  consFramework->doConstrainA();
115 >
116 >  // Finally, evolve chi a half step (just like a velocity) using
117 >  // temperature at time t, not time t+dt/2
118 >
119 >  //std::cerr << "targetTemp = " << targetTemp << " instTemp = " << instTemp << " tauThermostat = " << tauThermostat << " integral of Chi = " << integralOfChidt << "\n";
120    
112  instTemp = tStats->getTemperature();
121    chi += dt2 * ( instTemp / targetTemp - 1.0) / (tauThermostat*tauThermostat);
122 <  
123 <  for( i=0; i<nAtoms; i++ ){
124 <    atomIndex = i * 3;
125 <    
126 <    // velocity half step
127 <    for( j=atomIndex; j<(atomIndex+3); j++ )
128 <      vel[j] += dt2 * ((frc[j]/atoms[i]->getMass())*eConvert - vel[j]*chi);
129 <    
130 <    if( atoms[i]->isDirectional() ){
131 <      
132 <      dAtom = (DirectionalAtom *)atoms[i];
133 <      
134 <      // get and convert the torque to body frame
135 <      
136 <      Tb[0] = dAtom->getTx();
137 <      Tb[1] = dAtom->getTy();
138 <      Tb[2] = dAtom->getTz();
139 <      
140 <      dAtom->lab2Body( Tb );
141 <      
142 <      // get the angular momentum, and complete the angular momentum
143 <      // half step
144 <      
145 <      ji[0] = dAtom->getJx();
146 <      ji[1] = dAtom->getJy();
147 <      ji[2] = dAtom->getJz();
148 <      
149 <      ji[0] += dt2 * (Tb[0] * eConvert - ji[0]*chi);
150 <      ji[1] += dt2 * (Tb[1] * eConvert - ji[1]*chi);
151 <      ji[2] += dt2 * (Tb[2] * eConvert - ji[2]*chi);
144 <      
145 <      dAtom->setJx( ji[0] );
146 <      dAtom->setJy( ji[1] );
147 <      dAtom->setJz( ji[2] );
122 >  integralOfChidt += chi*dt2;
123 >
124 > }
125 >
126 > template<typename T> void NVT<T>::moveB( void ){
127 >  int i, j, k;
128 >  double Tb[3], ji[3];
129 >  double vel[3], frc[3];
130 >  double mass;
131 >  double instTemp;
132 >  double oldChi, prevChi;
133 >
134 >  // Set things up for the iteration:
135 >
136 >  oldChi = chi;
137 >
138 >  for( i=0; i < integrableObjects.size(); i++ ){
139 >
140 >    integrableObjects[i]->getVel( vel );
141 >
142 >    for (j=0; j < 3; j++)
143 >      oldVel[3*i + j]  = vel[j];
144 >
145 >    if( integrableObjects[i]->isDirectional() ){
146 >
147 >      integrableObjects[i]->getJ( ji );
148 >
149 >      for (j=0; j < 3; j++)
150 >        oldJi[3*i + j] = ji[j];
151 >
152      }
153    }
154 +
155 +  // do the iteration:
156 +
157 +  for (k=0; k < 4; k++) {
158 +
159 +    instTemp = tStats->getTemperature();
160 +
161 +    // evolve chi another half step using the temperature at t + dt/2
162 +
163 +    prevChi = chi;
164 +    chi = oldChi + dt2 * ( instTemp / targetTemp - 1.0) /
165 +      (tauThermostat*tauThermostat);
166 +
167 +    for( i=0; i < integrableObjects.size(); i++ ){
168 +
169 +      integrableObjects[i]->getFrc( frc );
170 +      integrableObjects[i]->getVel(vel);
171 +
172 +      mass = integrableObjects[i]->getMass();
173 +
174 +      // velocity half step
175 +      for (j=0; j < 3; j++)
176 +        vel[j] = oldVel[3*i+j] + dt2 * ((frc[j] / mass ) * eConvert - oldVel[3*i + j]*chi);
177 +
178 +      integrableObjects[i]->setVel( vel );
179 +
180 +      if( integrableObjects[i]->isDirectional() ){
181 +
182 +        // get and convert the torque to body frame
183 +
184 +        integrableObjects[i]->getTrq( Tb );
185 +        integrableObjects[i]->lab2Body( Tb );
186 +
187 +        for (j=0; j < 3; j++)
188 +          ji[j] = oldJi[3*i + j] + dt2 * (Tb[j] * eConvert - oldJi[3*i+j]*chi);
189 +
190 +        integrableObjects[i]->setJ( ji );
191 +      }
192 +    }
193 +
194 +    consFramework->doConstrainB();
195 +
196 +    if (fabs(prevChi - chi) <= chiTolerance) break;
197 +  }
198 +
199 +  integralOfChidt += dt2*chi;
200   }
201  
202 < int NVT::readyCheck() {
203 <
204 <  // First check to see if we have a target temperature.
205 <  // Not having one is fatal.
206 <  
202 > template<typename T> void NVT<T>::resetIntegrator( void ){
203 >
204 >  chi = 0.0;
205 >  integralOfChidt = 0.0;
206 > }
207 >
208 > template<typename T> int NVT<T>::readyCheck() {
209 >
210 >  //check parent's readyCheck() first
211 >  if (T::readyCheck() == -1)
212 >    return -1;
213 >
214 >  // First check to see if we have a target temperature.
215 >  // Not having one is fatal.
216 >
217    if (!have_target_temp) {
218      sprintf( painCave.errMsg,
219 <             "NVT error: You can't use the NVT integrator without a targetTemp!\n"
219 >             "You can't use the NVT integrator without a targetTemp!\n"
220               );
221      painCave.isFatal = 1;
222 +    painCave.severity = OOPSE_ERROR;
223      simError();
224      return -1;
225    }
226 <  
226 >
227    // We must set tauThermostat.
228 <  
228 >
229    if (!have_tau_thermostat) {
230      sprintf( painCave.errMsg,
231 <             "NVT error: If you use the constant temperature\n"
232 <             "   integrator, you must set tauThermostat.\n");
231 >             "If you use the constant temperature\n"
232 >             "\tintegrator, you must set tauThermostat.\n");
233 >    painCave.severity = OOPSE_ERROR;
234      painCave.isFatal = 1;
235      simError();
236      return -1;
237 <  }    
237 >  }
238 >
239 >  if (!have_chi_tolerance) {
240 >    sprintf( painCave.errMsg,
241 >             "In NVT integrator: setting chi tolerance to 1e-6\n");
242 >    chiTolerance = 1e-6;
243 >    have_chi_tolerance = 1;
244 >    painCave.severity = OOPSE_INFO;
245 >    painCave.isFatal = 0;
246 >    simError();
247 >  }
248 >
249    return 1;
250 +
251   }
252  
253 + template<typename T> double NVT<T>::getConservedQuantity(void){
254 +
255 +  double conservedQuantity;
256 +  double fkBT;
257 +  double Energy;
258 +  double thermostat_kinetic;
259 +  double thermostat_potential;
260 +
261 +  fkBT = (double)(info->ndf) * kB * targetTemp;
262 +
263 +  Energy = tStats->getTotalE();
264 +
265 +  thermostat_kinetic = fkBT* tauThermostat * tauThermostat * chi * chi /
266 +    (2.0 * eConvert);
267 +
268 +  thermostat_potential = fkBT * integralOfChidt / eConvert;
269 +
270 +  conservedQuantity = Energy + thermostat_kinetic + thermostat_potential;
271 +
272 +  return conservedQuantity;
273 + }
274 +
275 + template<typename T> string NVT<T>::getAdditionalParameters(void){
276 +  string parameters;
277 +  const int BUFFERSIZE = 2000; // size of the read buffer
278 +  char buffer[BUFFERSIZE];
279 +
280 +  sprintf(buffer,"\t%G\t%G;", chi, integralOfChidt);
281 +  parameters += buffer;
282 +
283 +  return parameters;
284 + }

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