Files
TDT4200/exercise4/wave_2d_parallel.c
2025-10-07 17:12:13 +02:00

320 lines
7.5 KiB
C

#define _XOPEN_SOURCE 600
#include <stdio.h>
#include <stdlib.h>
#include <string.h>
#include <stdint.h>
#include <math.h>
#include <sys/time.h>
#include <sys/stat.h>
#include <errno.h>
#include <inttypes.h>
#include "argument_utils.h"
// TASK: T1a
// Include the MPI headerfile
// BEGIN: T1a
;
// END: T1a
// Convert 'struct timeval' into seconds in double prec. floating point
#define WALLTIME(t) ((double)(t).tv_sec + 1e-6 * (double)(t).tv_usec)
// Option to change numerical precision
typedef int64_t int_t;
typedef double real_t;
// Buffers for three time steps, indexed with 2 ghost points for the boundary
real_t
*buffers[3] = { NULL, NULL, NULL };
// TASK: T1b
// Declare variables each MPI process will need
// BEGIN: T1b
#define U_prv(i,j) buffers[0][((i)+1)*(N+2)+(j)+1]
#define U(i,j) buffers[1][((i)+1)*(N+2)+(j)+1]
#define U_nxt(i,j) buffers[2][((i)+1)*(N+2)+(j)+1]
// END: T1b
// Simulation parameters: size, step count, and how often to save the state
int_t
M = 256, // rows
N = 256, // cols
max_iteration = 4000,
snapshot_freq = 20;
// Wave equation parameters, time step is derived from the space step
const real_t
c = 1.0,
dx = 1.0,
dy = 1.0;
real_t
dt;
// Rotate the time step buffers.
void move_buffer_window ( void )
{
real_t *temp = buffers[0];
buffers[0] = buffers[1];
buffers[1] = buffers[2];
buffers[2] = temp;
}
// TASK: T8
// Save the present time step in a numbered file under 'data/'
void domain_save ( int_t step )
{
// BEGIN: T8
char filename[256];
// Ensure output directory exists (ignore error if it already exists)
if (mkdir("data", 0755) != 0 && errno != EEXIST) {
perror("mkdir data");
exit(EXIT_FAILURE);
}
snprintf(filename, sizeof(filename), "data/%05" PRId64 ".dat", step);
FILE *out = fopen(filename, "wb");
if (out == NULL) {
perror("fopen output file");
fprintf(stderr, "Failed to open '%s' for writing.\n", filename);
exit(EXIT_FAILURE);
}
for ( int_t i = 0; i < M; ++i ) {
size_t written = fwrite ( &U(i,0), sizeof(real_t), (size_t)N, out );
if ( written != (size_t)N ) {
perror("fwrite");
fclose(out);
exit(EXIT_FAILURE);
}
}
if ( fclose(out) != 0 ) {
perror("fclose");
exit(EXIT_FAILURE);
}
// END: T8
}
// TASK: T7
// Neumann (reflective) boundary condition
void boundary_condition ( void )
{
// BEGIN: T7
// Vertical ghost layers (bottom and top)
for (int_t i=0; i<M; i++) {
U(i,-1) = U(i,1); // bottom ghost row <- mirror of row 1
U(i,N) = U(i,N-2); // top ghost row <- mirror of row N-2
}
// Horizontal ghost layers (left and right)
for (int_t j=0; j<N; j++) {
U(-1,j) = U(1,j); // left ghost col <- mirror of col 1
U(M,j) = U(M-2,j); // right ghost col <- mirror of col M-2
}
// Corner ghost cells (use ghost indices)
U(-1,-1) = U(1,1); // bottom-left
U(-1,N) = U(1,N-2); // top-left
U(M,-1) = U(M-2,1); // bottom-right
U(M,N) = U(M-2,N-2); // top-right
// END: T7
}
// TASK: T4
// Set up our three buffers, and fill two with an initial perturbation
// and set the time step.
void domain_initialize ( void )
{
// BEGIN: T4
buffers[0] = malloc ( (M+2)*(N+2)*sizeof(real_t) );
buffers[1] = malloc ( (M+2)*(N+2)*sizeof(real_t) );
buffers[2] = malloc ( (M+2)*(N+2)*sizeof(real_t) );
if ( !buffers[0] || !buffers[1] || !buffers[2] ) {
perror("malloc");
exit(EXIT_FAILURE);
}
// initialize interior (physical cells)
for ( int_t i=0; i<M; i++ )
{
for ( int_t j=0; j<N; j++ )
{
real_t dx_i = (i - M/2.0);
real_t dy_j = (j - N/2.0);
real_t delta = sqrt( (dx_i*dx_i) / (real_t)M + (dy_j*dy_j) / (real_t)N );
U_prv(i,j) = U(i,j) = exp ( -4.0*delta*delta );
}
}
// Set the time step (CFL) with a safety factor
dt = 1.0 / ( c * sqrt( 1.0/(dx*dx) + 1.0/(dy*dy) ) );
dt *= 0.9; // safety factor
// Fill ghost cells once so they are valid before the first step
boundary_condition();
// END: T4
}
// Get rid of all the memory allocations
void domain_finalize ( void )
{
free ( buffers[0] );
free ( buffers[1] );
free ( buffers[2] );
}
// TASK: T5
// Integration formula
void time_step ( void )
{
// BEGIN: T5
double coef_x = (c * dt) * (c * dt) / (dx * dx);
double coef_y = (c * dt) * (c * dt) / (dy * dy);
double coef_xy = (c * dt) * (c * dt) / (6.0 * dx * dy);
// Only iterate over physical domain cells i = 0..M-1, j = 0..N-1
for (int i = 0; i < M; i++)
{
for (int j = 0; j < N; j++)
{
U_nxt(i,j) = 2.0*U(i,j) - U_prv(i,j)
+ coef_x * (U(i+1,j) - 2.0*U(i,j) + U(i-1,j))
+ coef_y * (U(i,j+1) - 2.0*U(i,j) + U(i,j-1))
+ coef_xy * (U(i+1,j+1) + U(i+1,j-1) +
U(i-1,j+1) + U(i-1,j-1) - 4.0*U(i,j));
}
}
// END: T5
}
void get_corner_procs(void) {
int neighbor_coords[2];
neighbor_coords[0] = coordinates[0] - 1;
neighbor_coords[1] = coordinates[1] - 1;
if (neighbor_coords[0] >= 0 && neighbor_coords[1] >= 0) {
MPI_Cart_rank(cartesian_comm, neighbor_coords, &up_left);
} else {
up_left = MPI_PROC_NULL;
}
neighbor_coords[0] = coordinates[0] - 1;
neighbor_coords[1] = coordinates[1] + 1;
if (neighbor_coords[0] >= 0 && neighbor_coords[1] < dims[1]) {
MPI_Cart_rank(cartesian_comm, neighbor_coords, &up_right);
} else {
up_right = MPI_PROC_NULL;
}
neighbor_coords[0] = coordinates[0] + 1;
neighbor_coords[1] = coordinates[1] - 1;
if (neighbor_coords[0] < dims[0] && neighbor_coords[1] >= 0) {
MPI_Cart_rank(cartesian_comm, neighbor_coords, &down_left);
} else {
down_left = MPI_PROC_NULL;
}
neighbor_coords[0] = coordinates[0] + 1;
neighbor_coords[1] = coordinates[1] + 1;
if (neighbor_coords[0] < dims[0] && neighbor_coords[1] < dims[1]) {
MPI_Cart_rank(cartesian_comm, neighbor_coords, &down_right);
} else {
down_right = MPI_PROC_NULL;
}
}
// TASK: T6
// Communicate the border between processes.
void border_exchange ( void )
{
// BEGIN: T6
;
// END: T6
}
// Main time integration.
void simulate( void )
{
// Go through each time step
for ( int_t iteration=0; iteration<=max_iteration; iteration++ )
{
if ( (iteration % snapshot_freq)==0 )
{
domain_save ( iteration / snapshot_freq );
}
// Derive step t+1 from steps t and t-1
border_exchange();
boundary_condition();
time_step();
// Rotate the time step buffers
move_buffer_window();
}
}
int main ( int argc, char **argv )
{
// TASK: T1c
// Initialise MPI
// BEGIN: T1c
;
// END: T1c
// TASK: T3
// Distribute the user arguments to all the processes
// BEGIN: T3
OPTIONS *options = parse_args( argc, argv );
if ( !options )
{
fprintf( stderr, "Argument parsing failed\n" );
exit( EXIT_FAILURE );
}
M = options->M;
N = options->N;
max_iteration = options->max_iteration;
snapshot_freq = options->snapshot_frequency;
// END: T3
// Set up the initial state of the domain
domain_initialize();
struct timeval t_start, t_end;
// TASK: T2
// Time your code
// BEGIN: T2
simulate();
// END: T2
// Clean up and shut down
domain_finalize();
// TASK: T1d
// Finalise MPI
// BEGIN: T1d
;
// END: T1d
exit ( EXIT_SUCCESS );
}