git-svn-id: svn://scm.gforge.inria.fr/svnroot/paradiseo@2110 331e1502-861f-0410-8da2-ba01fb791d7f
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1 changed files with 9 additions and 55 deletions
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@ -1,5 +1,5 @@
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//Init the number of threads per block
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#define BLOCK_SIZE 512
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#define BLOCK_SIZE 256
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#include <iostream>
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#include <stdlib.h>
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using namespace std;
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@ -27,39 +27,8 @@ using namespace std;
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#include <continuator/moTrueContinuator.h>
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// Local search algorithm
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#include <algo/moLocalSearch.h>
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// Simple HC algorithm
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#include <algo/moSimpleHC.h>
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// The simple HC algorithm explorer
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#include <explorer/moSimpleHCexplorer.h>
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#include <time.h>
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/**
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* @return the factorial of an unsigned integer
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* @param i an integer
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*/
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unsigned long int factorial1(unsigned int i) {
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if (i == 0)
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return 1;
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else
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return i * factorial1(i - 1);
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}
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/**
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* @return the neighborhood Size from the solution size and number of swap
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* @param _size the solution size
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* @param _Kswap the number of swap
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*/
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unsigned long int sizeMapping1( unsigned int _size, unsigned int _Kswap) {
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unsigned long int _sizeMapping = _size;
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for (unsigned int i = _Kswap; i > 0; i--) {
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_sizeMapping *= (_size - i);
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}
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_sizeMapping /= factorial1(_Kswap + 1);
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return _sizeMapping;
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}
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// REPRESENTATION
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typedef moCudaBitVector<eoMaximizingFitness> solution;
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@ -68,13 +37,12 @@ typedef moCudaKflipNeighborhood<Neighbor> Neighborhood;
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void main_function(int argc, char **argv)
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{
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/* =========================================================
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*
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* Parameters
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*
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* ========================================================= */
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// First define a parser from the command-line arguments
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eoParser parser(argc, argv);
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@ -91,7 +59,7 @@ void main_function(int argc, char **argv)
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parser.processParam( vecSizeParam, "Representation" );
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unsigned vecSize = vecSizeParam.value();
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// Swap number
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// Swap number
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eoValueParam<unsigned int> KSwapParam(0, "KSwap", "swap number", 'N');
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parser.processParam(KSwapParam, "KSwap" );
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unsigned KSwap = KSwapParam.value();
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@ -120,7 +88,6 @@ void main_function(int argc, char **argv)
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//reproducible random seed: if you don't change SEED above,
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// you'll aways get the same result, NOT a random run
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rng.reseed(seed);
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srand(time(NULL));
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/* =========================================================
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*
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@ -128,10 +95,7 @@ void main_function(int argc, char **argv)
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*
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* ========================================================= */
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solution sol(vecSize);
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if(vecSize<64)
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for(unsigned i=0;i<vecSize;i++) cout<<sol[i]<<" ";
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cout<<endl;
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solution sol(vecSize);
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/* =========================================================
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*
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@ -146,7 +110,8 @@ void main_function(int argc, char **argv)
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* Evaluation of a solution neighbor's
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*
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* ========================================================= */
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unsigned long int sizeMap=sizeMapping1(vecSize,KSwap);
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unsigned long int sizeMap=sizeMapping(vecSize,KSwap);
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std::cout<<"sizeMap : "<<sizeMap<<std::endl;
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OneMaxIncrEval<Neighbor> incr_eval;
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moCudaKswapEval<Neighbor,OneMaxIncrEval<Neighbor> > cueval(sizeMap,incr_eval);
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@ -182,20 +147,11 @@ void main_function(int argc, char **argv)
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* The local search algorithm
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*
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* ========================================================= */
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//True continuator <=> Always continue
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moTrueContinuator<Neighbor> continuator;
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moLocalSearch<Neighbor> localSearch(explorer,continuator, eval);
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/* =========================================================
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*
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* The simple Hill Climbing algorithm
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*
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* ========================================================= */
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moSimpleHC<Neighbor> simpleHC(neighborhood,eval,cueval);
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/* =========================================================
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*
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* Execute the local search from random sollution
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@ -205,17 +161,15 @@ void main_function(int argc, char **argv)
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//Can be eval here, else it will be done at the beginning of the localSearch
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eval(sol);
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std::cout << "initial: " << sol.fitness()<< std::endl;
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std::cout << "initial: " << sol<< std::endl;
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// Create timer for timing CUDA calculation
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moCudaTimer timer;
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timer.start();
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localSearch(sol);
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timer.stop();
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std::cout << "final: " << sol<< std::endl;
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printf("CUDA execution time = %f ms\n",timer.getTime());
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timer.deleteTimer();
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std::cout << "final: " << sol.fitness() << std::endl;
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}
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// A main that catches the exceptions
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