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root/group/trunk/OOPSE/libmdtools/NVT.cpp
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Comparing trunk/OOPSE/libmdtools/NVT.cpp (file contents):
Revision 560 by gezelter, Fri Jun 20 16:49:33 2003 UTC vs.
Revision 1234 by tim, Fri Jun 4 03:15:31 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 "NVT.hpp"
12 <
11 > #include "simError.h"
12 >
13 >
14   // Basic thermostating via Hoover, Phys.Rev.A, 1985, Vol. 31 (5) 1695-1697
15  
16 < NVT::NVT() {
17 <  zeta = 0.0;
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_qmass = 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 <  ke = tStats->getKinetic() * eConvert;
29 <  zeta += dt2 * ( (2.0 * ke  -  NkBT) / qmass );
70 >  double instTemp;
71  
72 <  for( i=0; i<nAtoms; i++ ){
32 <    atomIndex = i * 3;
33 <    aMatIndex = i * 9;
34 <    
35 <    // velocity half step
36 <    for( j=atomIndex; j<(atomIndex+3); j++ )
37 <      vel[j] += dt2 * ((frc[j]/atoms[i]->getMass())*eConvert - vel[j]*zeta);
72 >  // We need the temperature at time = t for the chi update below:
73  
74 <    // position whole step    
75 <    for( j=atomIndex; j<(atomIndex+3); j++ )
74 >  instTemp = tStats->getTemperature();
75 >
76 >  for( i=0; i < integrableObjects.size(); i++ ){
77 >
78 >    integrableObjects[i]->getVel( vel );
79 >    integrableObjects[i]->getPos( pos );
80 >    integrableObjects[i]->getFrc( frc );
81 >
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();
53 <      
54 <      dAtom->lab2Body( Tb );
55 <      
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]*zeta);
108 <      ji[1] += dt2 * (Tb[1] * eConvert - ji[1]*zeta);
109 <      ji[2] += dt2 * (Tb[2] * eConvert - ji[2]*zeta);
110 <      
66 <      // use the angular velocities to propagate the rotation matrix a
67 <      // full time step
68 <      
69 <      // rotate about the x-axis      
70 <      angle = dt2 * ji[0] / dAtom->getIxx();
71 <      this->rotate( 1, 2, angle, ji, &aMat[aMatIndex] );
72 <      
73 <      // rotate about the y-axis
74 <      angle = dt2 * ji[1] / dAtom->getIyy();
75 <      this->rotate( 2, 0, angle, ji, &aMat[aMatIndex] );
76 <      
77 <      // rotate about the z-axis
78 <      angle = dt * ji[2] / dAtom->getIzz();
79 <      this->rotate( 0, 1, angle, ji, &aMat[aMatIndex] );
80 <      
81 <      // rotate about the y-axis
82 <      angle = dt2 * ji[1] / dAtom->getIyy();
83 <      this->rotate( 2, 0, angle, ji, &aMat[aMatIndex] );
84 <      
85 <       // rotate about the x-axis
86 <      angle = dt2 * ji[0] / dAtom->getIxx();
87 <      this->rotate( 1, 2, angle, ji, &aMat[aMatIndex] );
88 <      
89 <      dAtom->setJx( ji[0] );
90 <      dAtom->setJy( ji[1] );
91 <      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      }
93 –    
112    }
95 – }
113  
114 < void Integrator::moveB( void ){
98 <  int i,j,k;
99 <  int atomIndex;
100 <  DirectionalAtom* dAtom;
101 <  double Tb[3];
102 <  double ji[3];
114 >  rattle->doRattleA();
115  
116 <  ke = tStats->getKinetic() * eConvert;
117 <  zeta += dt2 * ( (2.0 * ke  -  NkBT) / qmass );
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    
121 <  for( i=0; i<nAtoms; i++ ){
122 <    atomIndex = i * 3;
123 <    
124 <    // velocity half step
125 <    for( j=atomIndex; j<(atomIndex+3); j++ )
126 <      vel[j] += dt2 * ((frc[j]/atoms[i]->getMass())*eConvert - vel[j]*zeta);
127 <    
128 <    if( atoms[i]->isDirectional() ){
129 <      
130 <      dAtom = (DirectionalAtom *)atoms[i];
131 <      
132 <      // get and convert the torque to body frame
133 <      
134 <      Tb[0] = dAtom->getTx();
135 <      Tb[1] = dAtom->getTy();
136 <      Tb[2] = dAtom->getTz();
137 <      
138 <      dAtom->lab2Body( Tb );
139 <      
140 <      // get the angular momentum, and complete the angular momentum
141 <      // half step
142 <      
143 <      ji[0] = dAtom->getJx();
144 <      ji[1] = dAtom->getJy();
145 <      ji[2] = dAtom->getJz();
146 <      
147 <      ji[0] += dt2 * (Tb[0] * eConvert - ji[0]*zeta);
148 <      ji[1] += dt2 * (Tb[1] * eConvert - ji[1]*zeta);
149 <      ji[2] += dt2 * (Tb[2] * eConvert - ji[2]*zeta);
150 <      
151 <      jx2 = ji[0] * ji[0];
138 <      jy2 = ji[1] * ji[1];
139 <      jz2 = ji[2] * ji[2];
140 <      
141 <      dAtom->setJx( ji[0] );
142 <      dAtom->setJy( ji[1] );
143 <      dAtom->setJz( ji[2] );
121 >  chi += dt2 * ( instTemp / targetTemp - 1.0) / (tauThermostat*tauThermostat);
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 +    rattle->doRattleB();
195 +
196 +    if (fabs(prevChi - chi) <= chiTolerance) break;
197 +  }
198 +
199 +  integralOfChidt += dt2*chi;
200   }
201  
202 < int NVT::readyCheck() {
149 <  double NkBT;
202 > template<typename T> void NVT<T>::resetIntegrator( void ){
203  
204 <  // First check to see if we have a target temperature.
205 <  // Not having one is fatal.
206 <  
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    }
162 –    
163 –  // Next check to see that we have a reasonable number of degrees of freedom
164 –  // and then set NkBT if we do have it.   Unreasonable numbers of DOFs
165 –  // are also fatal.
226  
227 <  if (entry_plug->ndf > 0) {
228 <    NkBT = (double)entry_plug->ndf * kB * targetTemp;
229 <  } else {
227 >  // We must set tauThermostat.
228 >
229 >  if (!have_tau_thermostat) {
230      sprintf( painCave.errMsg,
231 <             "NVT error: We got a silly number of degrees of freedom!\n"
232 <             );
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    }
177 –    
178 –  // We have our choice on setting qmass or tauThermostat.  One of them
179 –  // must be set.
238  
239 <  if (!have_qmass) {
240 <    if (have_tau_thermostat) {
241 <      sprintf( painCave.errMsg,
242 <               "NVT info: Setting qMass = %d\n", tauThermostat * NkBT);
243 <      this->setQmass(tauThermostat * NkBT);      
244 <      painCave.isFatal = 0;
245 <      simError();
246 <    } else {
189 <      sprintf( painCave.errMsg,
190 <               "NVT error: If you use the constant temperature\n"
191 <               "   integrator, you must set either tauThermostat or qMass.\n");
192 <      painCave.isFatal = 1;
193 <      simError();
194 <      return -1;
195 <    }
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 <  
248 >
249    return 1;
250 +
251   }
252  
253 < #endif
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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