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root/group/trunk/OOPSE/libmdtools/Thermo.cpp
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Comparing trunk/OOPSE/libmdtools/Thermo.cpp (file contents):
Revision 486 by mmeineke, Thu Apr 10 16:22:00 2003 UTC vs.
Revision 590 by mmeineke, Thu Jul 10 22:15:53 2003 UTC

# Line 138 | Line 138 | double Thermo::getEnthalpy() {
138  
139    const double e_convert = 4.184E-4; // convert kcal/mol -> (amu A^2)/fs^2
140    double u, p, v;
141 <  double press[9];
141 >  double press[3][3];
142  
143    u = this->getTotalE();
144  
145    this->getPressureTensor(press);
146 <  p = (press[0] + press[4] + press[8]) / 3.0;
146 >  p = (press[0][0] + press[1][1] + press[2][2]) / 3.0;
147  
148    v = this->getVolume();
149  
# Line 151 | Line 151 | double Thermo::getVolume() {
151   }
152  
153   double Thermo::getVolume() {
154  double theBox[3];
154  
155 <  entry_plug->getBox(theBox);
157 <  return (theBox[0] * theBox[1] * theBox[2]);
155 >  return entry_plug->boxVol;
156   }
157  
158   double Thermo::getPressure() {
159 <  // returns the pressure in units of atm
159 >
160    // Relies on the calculation of the full molecular pressure tensor
161    
162    const double p_convert = 1.63882576e8;
163 <  double press[9];
163 >  double press[3][3];
164    double pressure;
165  
166    this->getPressureTensor(press);
167  
168 <  pressure = p_convert * (press[0] + press[4] + press[8]) / 3.0;
168 >  pressure = p_convert * (press[0][0] + press[1][1] + press[2][2]) / 3.0;
169  
170    return pressure;
171   }
172  
173  
174 < void Thermo::getPressureTensor(double press[9]){
174 > void Thermo::getPressureTensor(double press[3][3]){
175    // returns pressure tensor in units amu*fs^-2*Ang^-1
176    // routine derived via viral theorem description in:
177    // Paci, E. and Marchi, M. J.Phys.Chem. 1996, 100, 4314-4322
# Line 183 | Line 181 | void Thermo::getPressureTensor(double press[9]){
181    double molmass, volume;
182    double vcom[3];
183    double p_local[9], p_global[9];
184 <  double theBox[3];
187 <  //double* tau;
188 <  int i, nMols;
184 >  int i, j, k, l, nMols;
185    Molecule* molecules;
186  
187    nMols = entry_plug->n_mol;
# Line 222 | Line 218 | void Thermo::getPressureTensor(double press[9]){
218    }
219   #endif // is_mpi
220  
221 <  entry_plug->getBox(theBox);
221 >  volume = entry_plug->boxVol;
222  
223 <  volume = theBox[0] * theBox[1] * theBox[2];
224 <
225 <  for(i=0; i<9; i++) {
226 <    press[i] = (p_global[i] - entry_plug->tau[i]*e_convert) / volume;
223 >  for(i = 0; i < 3; i++) {
224 >    for (j = 0; j < 3; j++) {
225 >      k = 3*i + j;
226 >      l = 3*j + i;
227 >      press[i][j] = (p_global[k] - entry_plug->tau[l]*e_convert) / volume;
228 >    }
229    }
230   }
231  

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