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#include <iostream> |
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#include <cstdlib> |
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#include <cmath> |
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#include <stdlib.h> |
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#include <math.h> |
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#ifdef IS_MPI |
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#include "mpiSimulation.hpp" |
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template<typename T> void Integrator<T>::integrate(void){ |
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int i, j; // loop counters |
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double runTime = info->run_time; |
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double sampleTime = info->sampleTime; |
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double currReset; |
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int calcPot, calcStress; |
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int isError; |
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tStats = new Thermo(info); |
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statOut = new StatWriter(info); |
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dumpOut = new DumpWriter(info); |
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atoms = info->atoms; |
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DirectionalAtom* dAtom; |
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dt = info->dt; |
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dt2 = 0.5 * dt; |
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#endif // is_mpi |
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} |
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dumpOut->writeFinal(info->getTime()); |
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// write the last frame |
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dumpOut->writeDump(info->getTime()); |
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delete dumpOut; |
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delete statOut; |
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} |
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template<typename T> void Integrator<T>::constrainA(){ |
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int i, j, k; |
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int i, j; |
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int done; |
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double posA[3], posB[3]; |
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double velA[3], velB[3]; |
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} |
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template<typename T> void Integrator<T>::constrainB(void){ |
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int i, j, k; |
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int i, j; |
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int done; |
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double posA[3], posB[3]; |
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double velA[3], velB[3]; |
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int a, b, ax, ay, az, bx, by, bz; |
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double rma, rmb; |
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double dx, dy, dz; |
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double rabsq, pabsq, rvab; |
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double diffsq; |
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double rvab; |
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double gab; |
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int iteration; |
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