bones-compiler 1.3.1 → 1.6.0

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data/examples/benchmarks/Rodinia/cfd.c

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-//
-// This file is part of the Bones source-to-source compiler examples. This C-code
-// demonstrates the use of Bones for an example application: 'Unstructured Grid-
-// Based CFD Solvers', taken from the Rodinia benchmark suite. For more information
-// on the application or on Bones please use the contact information below.
-//
-// == More information on unstructured grid based CFD solvers:
-// Website............http://web.cos.gmu.edu/~acorriga/pubs/gpu_cfd/
-// Article............http://web.cos.gmu.edu/~acorriga/pubs/gpu_cfd/aiaa_2009_4001.pdf
-// Original code......https://www.cs.virginia.edu/~skadron/wiki/rodinia/
-//
-// == More information on Bones
-// Contact............Cedric Nugteren <c.nugteren@tue.nl>
-// Web address........http://parse.ele.tue.nl/bones/
-//
-// == File information
-// Filename...........applications/cfd.c
-// Authors............Cedric Nugteren
-// Original author....Andrew Corrigan
-// Last modified on...10-Aug-2012
-//
-
-//########################################################################
-//### Includes
-//########################################################################
-
-#include <stdio.h>
-#include <stdlib.h>
-#include <math.h>
-
-//########################################################################
-//### Data types
-//########################################################################
-
-typedef struct {
-	float x;
-	float y;
-	float z;
-} float3;
-
-//########################################################################
-//### Forward declarations
-//########################################################################
-
-inline void compute_flux_contribution(float3 momentum, float density_energy, float pressure, float3 velocity, float3 *fc_momentum_x, float3 *fc_momentum_y, float3 *fc_momentum_z, float3 *fc_density_energy);
-
-//########################################################################
-//### Options
-//########################################################################
-
-#define GAMMA 1.4f
-#define iterations 2000
-#define NNB 4
-#define RK 3	// 3rd order RK
-
-#define FF_MACH 1.2f
-#define DEG_ANGLE_OF_ATTACK 0.0f
-#define NDIM 3
-
-//########################################################################
-//### Defines
-//########################################################################
-
-#define VAR_DENSITY 0
-#define VAR_MOMENTUM 1
-#define VAR_DENSITY_ENERGY (VAR_MOMENTUM+NDIM)
-#define NVAR (VAR_DENSITY_ENERGY+1)
-
-//########################################################################
-//### Global variables
-//########################################################################
-
-float ff_variable[NVAR];
-float3 ff_flux_contribution_momentum_x;
-float3 ff_flux_contribution_momentum_y;
-float3 ff_flux_contribution_momentum_z;
-float3 ff_flux_contribution_density_energy;
-
-//########################################################################
-//### Start of the main function
-//########################################################################
-
-int main(void) {
-	
-	// Declare the loop iterators
-	int i,j;
-	
-	// Declare far field variables
-	const float angle_of_attack = (M_PI/180.0f) * DEG_ANGLE_OF_ATTACK;
-	float ff_pressure, ff_speed_of_sound, ff_speed;
-	float3 ff_velocity, ff_momentum;
-	
-	// Declare other domain variables
-	
-	// Declare other/helper variables
-	
-	// Compute the far field
-	printf("\n[cfd] Set the far field conditions"); fflush(stdout);
-	{
-		ff_variable[VAR_DENSITY] = 1.4f;
-		ff_pressure = 1.0f;
-		ff_speed_of_sound = sqrt(GAMMA*ff_pressure / ff_variable[VAR_DENSITY]);
-		ff_speed = FF_MACH*ff_speed_of_sound;
-		
-		// Compute the velocity
-		ff_velocity.x = ff_speed*cos(angle_of_attack);
-		ff_velocity.y = ff_speed*sin(angle_of_attack);
-		ff_velocity.z = 0.0f;
-		
-		// Update the variable
-		ff_variable[VAR_MOMENTUM+0] = ff_variable[VAR_DENSITY] * ff_velocity.x;
-		ff_variable[VAR_MOMENTUM+1] = ff_variable[VAR_DENSITY] * ff_velocity.y;
-		ff_variable[VAR_MOMENTUM+2] = ff_variable[VAR_DENSITY] * ff_velocity.z;
-		ff_variable[VAR_DENSITY_ENERGY] = ff_variable[VAR_DENSITY]*0.5f*ff_speed*ff_speed + (ff_pressure/(GAMMA-1.0f));
-		
-		// Set the momentum
-		ff_momentum.x = ff_variable[VAR_MOMENTUM+0];
-		ff_momentum.y = ff_variable[VAR_MOMENTUM+1];
-		ff_momentum.z = ff_variable[VAR_MOMENTUM+2];
-		
-		// Compute the flux contribution
-		compute_flux_contribution(
-			ff_momentum,
-			ff_variable[VAR_DENSITY_ENERGY],
-			ff_pressure,
-			ff_velocity,
-			&ff_flux_contribution_momentum_x,
-			&ff_flux_contribution_momentum_y,
-			&ff_flux_contribution_momentum_z,
-			&ff_flux_contribution_density_energy
-		);
-	}
-	
-	// Initialising memory
-	printf("\n[cfd] Initialising memory"); fflush(stdout);
-	
-	
-	// Clean-up and exit
-	printf("\n[cfd] Completed\n\n"); fflush(stdout);
-	fflush(stdout);
-	return 0;
-}
-
-//########################################################################
-//### Function to compute the flux contribution
-//########################################################################
-
-inline void compute_flux_contribution(
-		float3 momentum,
-		float density_energy,
-		float pressure,
-		float3 velocity,
-		float3 *fc_momentum_x,
-		float3 *fc_momentum_y,
-		float3 *fc_momentum_z,
-		float3 *fc_density_energy
-	) {
-	
-	// Compute the x-momentum
-	(*fc_momentum_x).x = velocity.x*momentum.x + pressure;
-	(*fc_momentum_x).y = velocity.x*momentum.y;
-	(*fc_momentum_x).z = velocity.x*momentum.z;
-	
-	// Compute the y-momentum
-	(*fc_momentum_y).x = velocity.x*momentum.y;
-	(*fc_momentum_y).y = velocity.y*momentum.y + pressure;
-	(*fc_momentum_y).z = velocity.y*momentum.z;
-	
-	// Compute the z-momentum
-	(*fc_momentum_z).x = velocity.x*momentum.z;
-	(*fc_momentum_z).y = velocity.y*momentum.z;
-	(*fc_momentum_z).z = velocity.z*momentum.z + pressure;
-
-	// Compute energy density
-	(*fc_density_energy).x = velocity.x*density_energy+pressure;
-	(*fc_density_energy).y = velocity.y*density_energy+pressure;
-	(*fc_density_energy).z = velocity.z*density_energy+pressure;
-}
-
-//########################################################################