7 |
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#include <unistd.h> |
8 |
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#endif //is_mpi |
9 |
|
|
10 |
+ |
#ifdef PROFILE |
11 |
+ |
#include "mdProfile.hpp" |
12 |
+ |
#endif // profile |
13 |
+ |
|
14 |
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#include "Integrator.hpp" |
15 |
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#include "simError.h" |
16 |
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|
29 |
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if (info->the_integrator != NULL){ |
30 |
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delete info->the_integrator; |
31 |
|
} |
32 |
< |
|
32 |
> |
|
33 |
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nAtoms = info->n_atoms; |
34 |
|
|
35 |
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// check for constraints |
135 |
|
} |
136 |
|
|
137 |
|
|
138 |
< |
// save oldAtoms to check for lode balanceing later on. |
138 |
> |
// save oldAtoms to check for lode balancing later on. |
139 |
|
|
140 |
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oldAtoms = nAtoms; |
141 |
|
|
162 |
|
double currThermal; |
163 |
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double currStatus; |
164 |
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double currReset; |
165 |
< |
|
165 |
> |
|
166 |
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int calcPot, calcStress; |
167 |
|
|
168 |
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tStats = new Thermo(info); |
183 |
|
if (nConstrained){ |
184 |
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preMove(); |
185 |
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constrainA(); |
186 |
< |
calcForce(1, 1); |
186 |
> |
calcForce(1, 1); |
187 |
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constrainB(); |
188 |
|
} |
189 |
|
|
202 |
|
statOut->writeStat(info->getTime()); |
203 |
|
|
204 |
|
|
201 |
– |
|
205 |
|
#ifdef IS_MPI |
206 |
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strcpy(checkPointMsg, "The integrator is ready to go."); |
207 |
|
MPIcheckPoint(); |
213 |
|
calcStress = 1; |
214 |
|
} |
215 |
|
|
216 |
+ |
#ifdef PROFILE |
217 |
+ |
startProfile( pro1 ); |
218 |
+ |
#endif |
219 |
+ |
|
220 |
|
integrateStep(calcPot, calcStress); |
221 |
|
|
222 |
+ |
#ifdef PROFILE |
223 |
+ |
endProfile( pro1 ); |
224 |
+ |
|
225 |
+ |
startProfile( pro2 ); |
226 |
+ |
#endif // profile |
227 |
+ |
|
228 |
|
info->incrTime(dt); |
229 |
|
|
230 |
|
if (info->setTemp){ |
240 |
|
} |
241 |
|
|
242 |
|
if (info->getTime() >= currStatus){ |
243 |
< |
statOut->writeStat(info->getTime()); |
244 |
< |
calcPot = 0; |
243 |
> |
statOut->writeStat(info->getTime()); |
244 |
> |
calcPot = 0; |
245 |
|
calcStress = 0; |
246 |
|
currStatus += statusTime; |
247 |
< |
} |
247 |
> |
} |
248 |
|
|
249 |
|
if (info->resetIntegrator){ |
250 |
|
if (info->getTime() >= currReset){ |
252 |
|
currReset += resetTime; |
253 |
|
} |
254 |
|
} |
255 |
+ |
|
256 |
+ |
#ifdef PROFILE |
257 |
+ |
endProfile( pro2 ); |
258 |
+ |
#endif //profile |
259 |
|
|
260 |
|
#ifdef IS_MPI |
261 |
|
strcpy(checkPointMsg, "successfully took a time step."); |
263 |
|
#endif // is_mpi |
264 |
|
} |
265 |
|
|
249 |
– |
|
250 |
– |
// write the last frame |
251 |
– |
dumpOut->writeDump(info->getTime()); |
252 |
– |
|
266 |
|
delete dumpOut; |
267 |
|
delete statOut; |
268 |
|
} |
270 |
|
template<typename T> void Integrator<T>::integrateStep(int calcPot, |
271 |
|
int calcStress){ |
272 |
|
// Position full step, and velocity half step |
273 |
+ |
|
274 |
+ |
#ifdef PROFILE |
275 |
+ |
startProfile(pro3); |
276 |
+ |
#endif //profile |
277 |
+ |
|
278 |
|
preMove(); |
279 |
|
|
280 |
< |
moveA(); |
280 |
> |
#ifdef PROFILE |
281 |
> |
endProfile(pro3); |
282 |
|
|
283 |
+ |
startProfile(pro4); |
284 |
+ |
#endif // profile |
285 |
|
|
286 |
+ |
moveA(); |
287 |
|
|
288 |
+ |
#ifdef PROFILE |
289 |
+ |
endProfile(pro4); |
290 |
+ |
|
291 |
+ |
startProfile(pro5); |
292 |
+ |
#endif//profile |
293 |
|
|
294 |
+ |
|
295 |
|
#ifdef IS_MPI |
296 |
|
strcpy(checkPointMsg, "Succesful moveA\n"); |
297 |
|
MPIcheckPoint(); |
307 |
|
MPIcheckPoint(); |
308 |
|
#endif // is_mpi |
309 |
|
|
310 |
+ |
#ifdef PROFILE |
311 |
+ |
endProfile( pro5 ); |
312 |
+ |
|
313 |
+ |
startProfile( pro6 ); |
314 |
+ |
#endif //profile |
315 |
|
|
316 |
|
// finish the velocity half step |
317 |
|
|
318 |
|
moveB(); |
319 |
|
|
320 |
+ |
#ifdef PROFILE |
321 |
+ |
endProfile(pro6); |
322 |
+ |
#endif // profile |
323 |
|
|
288 |
– |
|
324 |
|
#ifdef IS_MPI |
325 |
|
strcpy(checkPointMsg, "Succesful moveB\n"); |
326 |
|
MPIcheckPoint(); |
401 |
|
if (atoms[i]->isDirectional()){ |
402 |
|
dAtom = (DirectionalAtom *) atoms[i]; |
403 |
|
|
404 |
< |
// get and convert the torque to body frame |
404 |
> |
// get and convert the torque to body frame |
405 |
|
|
406 |
|
dAtom->getTrq(Tb); |
407 |
|
dAtom->lab2Body(Tb); |
693 |
|
|
694 |
|
dAtom->getA(A); |
695 |
|
dAtom->getI(I); |
696 |
< |
|
697 |
< |
// rotate about the x-axis |
696 |
> |
|
697 |
> |
// rotate about the x-axis |
698 |
|
angle = dt2 * ji[0] / I[0][0]; |
699 |
< |
this->rotate( 1, 2, angle, ji, A ); |
700 |
< |
|
699 |
> |
this->rotate( 1, 2, angle, ji, A ); |
700 |
> |
|
701 |
|
// rotate about the y-axis |
702 |
|
angle = dt2 * ji[1] / I[1][1]; |
703 |
|
this->rotate( 2, 0, angle, ji, A ); |
704 |
< |
|
704 |
> |
|
705 |
|
// rotate about the z-axis |
706 |
|
angle = dt * ji[2] / I[2][2]; |
707 |
|
this->rotate( 0, 1, angle, ji, A); |
708 |
< |
|
708 |
> |
|
709 |
|
// rotate about the y-axis |
710 |
|
angle = dt2 * ji[1] / I[1][1]; |
711 |
|
this->rotate( 2, 0, angle, ji, A ); |
712 |
< |
|
712 |
> |
|
713 |
|
// rotate about the x-axis |
714 |
|
angle = dt2 * ji[0] / I[0][0]; |
715 |
|
this->rotate( 1, 2, angle, ji, A ); |
716 |
< |
|
717 |
< |
dAtom->setA( A ); |
716 |
> |
|
717 |
> |
dAtom->setA( A ); |
718 |
|
} |
719 |
|
|
720 |
|
template<typename T> void Integrator<T>::rotate(int axes1, int axes2, |
782 |
|
} |
783 |
|
} |
784 |
|
|
785 |
< |
// rotate the Rotation matrix acording to: |
785 |
> |
// rotate the Rotation matrix acording to: |
786 |
|
// A[][] = A[][] * transpose(rot[][]) |
787 |
|
|
788 |
|
|
811 |
|
template<typename T> double Integrator<T>::getConservedQuantity(void){ |
812 |
|
return tStats->getTotalE(); |
813 |
|
} |
814 |
+ |
template<typename T> string Integrator<T>::getAdditionalParameters(void){ |
815 |
+ |
//By default, return a null string |
816 |
+ |
//The reason we use string instead of char* is that if we use char*, we will |
817 |
+ |
//return a pointer point to local variable which might cause problem |
818 |
+ |
return string(); |
819 |
+ |
} |