review and update the documentation

git-svn-id: svn://scm.gforge.inria.fr/svnroot/paradiseo@2350 331e1502-861f-0410-8da2-ba01fb791d7f
This commit is contained in:
boufaras 2011-08-03 09:43:45 +00:00
commit 11f0957f07

View file

@ -1,5 +1,5 @@
/*
<testSimpleHC.cu>
<testSimpleHCByCpy.cu>
Copyright (C) DOLPHIN Project-Team, INRIA Lille - Nord Europe, 2006-2010
Karima Boufaras, Thé Van LUONG
@ -42,16 +42,17 @@ using namespace std;
// The general include for eo
#include <eo>
#include <ga.h>
// OneMax full eval function
// One Max full eval function
#include <problems/eval/EvalOneMax.h>
// OneMax increment eval function
//Parallel evaluation of neighborhood on GPU
#include <eval/moGPUEvalByCpy.h>
// One Max increment evaluation function
#include <problems/eval/OneMaxIncrEval.h>
// One Max solution
#include <GPUType/moGPUBitVector.h>
// One Max neighbor
// Bit neighbor
#include <neighborhood/moGPUBitNeighbor.h>
// One Max ordered neighborhood
// Ordered neighborhood
#include <neighborhood/moGPUOrderNeighborhoodByCpy.h>
// The Solution and neighbor comparator
#include <comparator/moNeighborComparator.h>
@ -70,7 +71,7 @@ using namespace std;
//------------------------------------------------------------------------------------
// Define types of the representation solution, different neighbors and neighborhoods
//------------------------------------------------------------------------------------
// REPRESENTATION
typedef moGPUBitVector<eoMaximizingFitness> solution;
typedef moGPUBitNeighbor<eoMaximizingFitness> Neighbor;
typedef moGPUOrderNeighborhoodByCpy<Neighbor> Neighborhood;
@ -95,16 +96,6 @@ void main_function(int argc, char **argv)
parser.processParam( seedParam );
unsigned seed = seedParam.value();
// description of genotype
eoValueParam<unsigned int> vecSizeParam(1, "vecSize", "Genotype size", 'V');
parser.processParam( vecSizeParam, "Representation" );
unsigned vecSize = vecSizeParam.value();
//Number of position to change
eoValueParam<unsigned int> nbPosParam(1, "nbPos", "X Change", 'N');
parser.processParam( nbPosParam, "Exchange" );
unsigned nbPos = nbPosParam.value();
// the name of the "status" file where all actual parameter values will be saved
string str_status = parser.ProgramName() + ".status"; // default value
eoValueParam<string> statusParam(str_status.c_str(), "status", "Status file");
@ -131,7 +122,6 @@ void main_function(int argc, char **argv)
// you'll aways get the same result, NOT a random run
rng.reseed(seed);
srand(seed);
/* =========================================================
*
@ -139,7 +129,7 @@ void main_function(int argc, char **argv)
*
* ========================================================= */
solution sol(vecSize);
solution sol(SIZE);
/* =========================================================
*
@ -156,7 +146,7 @@ void main_function(int argc, char **argv)
* ========================================================= */
OneMaxIncrEval<Neighbor> incr_eval;
moGPUEvalByCpy<Neighbor,OneMaxIncrEval<Neighbor> > cueval(vecSize,incr_eval);
moGPUEvalByCpy<Neighbor,OneMaxIncrEval<Neighbor> > gpuEval(SIZE,incr_eval);
/* =========================================================
*
@ -173,7 +163,7 @@ void main_function(int argc, char **argv)
*
* ========================================================= */
Neighborhood neighborhood(vecSize,cueval);
Neighborhood neighborhood(SIZE,gpuEval);
/* =========================================================
*
@ -181,7 +171,7 @@ void main_function(int argc, char **argv)
*
* ========================================================= */
moSimpleHCexplorer<Neighbor> explorer(neighborhood, cueval,
moSimpleHCexplorer<Neighbor> explorer(neighborhood, gpuEval,
comparator, solComparator);
/* =========================================================
@ -201,7 +191,7 @@ void main_function(int argc, char **argv)
*
* ========================================================= */
moSimpleHC<Neighbor> simpleHC(neighborhood,eval,cueval);
moSimpleHC<Neighbor> simpleHC(neighborhood,eval,gpuEval);
/* =========================================================
*
@ -213,12 +203,13 @@ void main_function(int argc, char **argv)
eval(sol);
std::cout << "initial: " << sol<< std::endl;
// Create timer for timing CUDA calculation
// Create timer for timing GPU calculation
moGPUTimer timer;
timer.start();
//Run the local search with Simple Hill climbing explorer
localSearch(sol);
timer.stop();
printf("CUDA execution time = %f ms\n",timer.getTime());
printf("GPU execution time = %f ms\n",timer.getTime());
timer.deleteTimer();
std::cout << "final: " << sol << std::endl;
@ -228,16 +219,16 @@ void main_function(int argc, char **argv)
*
* ========================================================= */
cout<<endl;
solution sol1(vecSize);
solution sol1(SIZE);
eval(sol1);
std::cout << "initial: " << sol1<< std::endl;
// Create timer for timing CUDA calculation
moGPUTimer timer1;
timer1.start();
// Run Simple Hill Climbing
simpleHC(sol1);
timer1.stop();
std::cout << "final: " << sol1 << std::endl;
printf("Execution time = %f ms\n",timer1.getTime());
printf("GPU execution time = %f ms\n",timer1.getTime());
timer1.deleteTimer();
}