Serial Implementation

Overview

Teaching: 15 min
Exercises: 0 min
Questions
  • A quick overview of the serial implementation of a 2D Laplace equation solver

Objectives
  • Understand data structures used in the implementation

  • Understand code structure and functions defined in the code

Serial implementation

Where to start?

This episode starts in 1_serial/ directory.

Code structure

Data structures

The number of grid nodes in each direction of the 2D grid is defined at the top of the file as:

// grid size
#define GRIDY    2048
#define GRIDX    2048

The main data structures used in the code are two 2D double precision arrays representing temperature grids from current and previous iterations.

double T_new[GRIDX+2][GRIDY+2]; // temperature grid
double T[GRIDX+2][GRIDY+2];     // temperature grid from last iteration

The size of those arrays in each direction is equal to the number of grid nodes in that direction plus 2. The additional padding is used to allow for computation of boundary elements.

Functions

There are two functions defined in the code:

Initialisation function

The initialisation function sets the initial condition to 0 in every grid node.

    for(i = 0; i <= GRIDX+1; i++){
        for (j = 0; j <= GRIDY+1; j++){
            T[i][j] = 0.0;
        }
    }

The initialisation function also sets the boundary conditions of the grid to have the value 0 for the row/column where the first/second index are zero. Along the other two boundaries the temperature will increase linearly from 0 to 128.

    // set left side to 0 and right to a linear increase
    for(i = 0; i <= GRIDX+1; i++) {
        T[i][0] = 0.0;
        T[i][GRIDY+1] = (128.0/GRIDX)*i;
    }

    // set top to 0 and bottom to linear increase
    for(j = 0; j <= GRIDY+1; j++) {
        T[0][j] = 0.0;
        T[GRIDX+1][j] = (128.0/GRIDY)*j;
    }

Main functions

The most important part of the main function is the implementation of Laplace equation solver. The algorithm iterations are implemented as a while loop. The while loop will terminate when one of the following conditions are satisfied:

// simulation iterations
while ( dt > MAX_TEMP_ERROR && iteration <= max_iterations ) {

Within the while loop the main computational kernel is implemented. The new temperature for every grid node is computed as an average over neighbours in the grid.


    // main computational kernel, average over neighbours in the grid
    for(i = 1; i <= GRIDX; i++)
        for(j = 1; j <= GRIDY; j++)
            T_new[i][j] = 0.25 * (T[i+1][j] + T[i-1][j] +
                                        T[i][j+1] + T[i][j-1]);

Next, the largest change in the temperature is computed and dt is updated. T_new is copied to T to allow for update in the next iteration. Diagnostic information is periodically printed (every 100 iterations) to monitor the convergence of the iterative algorithm.

    // reset dt
    dt = 0.0;

    // compute the largest change and copy T_new to T
    for(i = 1; i <= GRIDX; i++){
        for(j = 1; j <= GRIDY; j++){
          dt = MAX( fabs(T_new[i][j]-T[i][j]), dt);
          T[i][j] = T_new[i][j];
        }
    }

    // periodically print largest change
    if((iteration % 100) == 0)
        printf("Iteration %4.0d, dt %f\n",iteration,dt);

    iteration++;

Time measurements

The execution time of the algorithm is measured and reported with the use of gettimeofday function.

gettimeofday(&start_time,NULL);
...    
gettimeofday(&stop_time,NULL);
timersub(&stop_time, &start_time, &elapsed_time); // measure time

printf("Total time was %f seconds.\n", elapsed_time.tv_sec+elapsed_time.tv_usec/1000000.0);

Key Points

  • 2D Laplace equation solver is easy to implement. In the implementation we are using basic programming constructs like while and for loops.