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simulation.c
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simulation.c
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/******************************************************************************
* Copyright (c) 2020-2022 Centre national de la recherche scientifique (CNRS)
* Copyright (c) 2020-2022 Commissariat a l'énergie atomique et aux énergies alternatives (CEA)
* Copyright (c) 2020-2022 Institut national de recherche en informatique et en automatique (Inria)
* Copyright (c) 2020-2022 Université Paris-Saclay
* Copyright (c) 2020-2022 Université de Versailles Saint-Quentin-en-Yvelines
*
* SPDX-License-Identifier: MIT
*
*****************************************************************************/
#include <mpi.h>
#include <omp.h>
#include <assert.h>
#include <math.h>
#include <stdio.h>
#include <stdlib.h>
#include <string.h>
#include <time.h>
#include <pdi.h>
/// size of the local data as [HEIGHT, WIDTH] including ghosts & boundary constants
int dsize[2];
/// 2D size of the process grid as [HEIGHT, WIDTH]
int psize[2];
/// 2D rank of the local process in the process grid as [YY, XX]
int pcoord[2];
/** Initialize the data all to 0 except for the left border (XX==0) initialized to 1 million
* \param[out] dat the local data to initialize
*/
void init(double dat[dsize[0]][dsize[1]])
{
for (int yy=0; yy<dsize[0]; ++yy)
for (int xx=0; xx<dsize[1]; ++xx)
dat[yy][xx] = .0;
if ( pcoord[1] == 0 )
for (int yy=0; yy<dsize[0]; ++yy)
dat[yy][0] = 1000000;
}
/** Compute the values at the next time-step based on the values at the current time-step
* \param[in] cur the local data at the current time-step
* \param[out] next the local data at the next time-step
*/
void iter(int dsize[2], double cur[dsize[0]][dsize[1]], double next[dsize[0]][dsize[1]])
{
for (int xx=0; xx<dsize[1]; ++xx) {
next[0][xx] = cur[0][xx];
}
#pragma omp parallel for
for (int yy=1; yy<dsize[0]-1; ++yy) {
next[yy][0] = cur[yy][0];
for (int xx=1; xx<dsize[1]-1; ++xx) {
next[yy][xx] =
(cur[yy][xx] *.5)
+ (cur[yy][xx-1] *.125)
+ (cur[yy][xx+1] *.125)
+ (cur[yy-1][xx] *.125)
+ (cur[yy+1][xx] *.125);
}
next[yy][dsize[1]-1] = cur[yy][dsize[1]-1];
}
for (int xx=0; xx<dsize[1]; ++xx) {
next[dsize[0]-1][xx] = cur[dsize[0]-1][xx];
}
}
/** Exchanges ghost values with neighbours
* \param[in] cart_comm the MPI communicator with all processes organized in a 2D Cartesian grid
* \param[in] cur the local data at the current time-step whose ghosts need exchanging
*/
void exchange(MPI_Comm cart_comm, double cur[dsize[0]][dsize[1]])
{
MPI_Status status;
int rank_source, rank_dest;
static MPI_Datatype column, row;
static int initialized = 0;
if ( !initialized ) {
MPI_Type_vector(dsize[0]-2, 1, dsize[1], MPI_INT, &column);
MPI_Type_commit(&column);
MPI_Type_contiguous(dsize[1]-2, MPI_INT, &row);
MPI_Type_commit(&row);
initialized = 1;
}
// send down
MPI_Cart_shift(cart_comm, 0, 1, &rank_source, &rank_dest);
MPI_Sendrecv(&cur[dsize[0]-2][1], 1, row, rank_dest, 100, // send row before ghost
&cur[0][1], 1, row, rank_source, 100, // receive 1st row (ghost)
cart_comm, &status);
// send up
MPI_Cart_shift(cart_comm, 0, -1, &rank_source, &rank_dest);
MPI_Sendrecv(&cur[1][1], 1, row, rank_dest, 100, // send column after ghost
&cur[dsize[0]-1][1], 1, row, rank_source, 100, // receive last column (ghost)
cart_comm, &status);
// send to the right
MPI_Cart_shift(cart_comm, 1, 1, &rank_source, &rank_dest);
MPI_Sendrecv(&cur[1][dsize[1]-2], 1, column, rank_dest, 100, // send column before ghost
&cur[1][0], 1, column, rank_source, 100, // receive 1st column (ghost)
cart_comm, &status);
// send to the left
MPI_Cart_shift(cart_comm, 1, -1, &rank_source, &rank_dest);
MPI_Sendrecv(&cur[1][1], 1, column, rank_dest, 100, // send column after ghost
&cur[1][dsize[1]-1], 1, column, rank_source, 100, // receive last column (ghost)
cart_comm, &status);
}
int main( int argc, char* argv[] )
{
MPI_Init(&argc, &argv);
// load the configuration tree
PC_tree_t conf = PC_parse_path("config.yml");
// NEVER USE MPI_COMM_WORLD IN THE CODE, use our own communicator main_comm instead
MPI_Comm main_comm = MPI_COMM_WORLD;
// load the MPI rank & size
int psize_1d; MPI_Comm_size(main_comm, &psize_1d);
int pcoord_1d; MPI_Comm_rank(main_comm, &pcoord_1d);
long longval;
// load the global data-size
int global_size[2] ;
PC_int(PC_get(conf, ".global_size.height"), &longval); global_size[0] = longval;
PC_int(PC_get(conf, ".global_size.width"), &longval); global_size[1] = longval;
// load the parallelism configuration
PC_int(PC_get(conf, ".parallelism.height"), &longval); psize[0] = longval;
PC_int(PC_get(conf, ".parallelism.width" ), &longval); psize[1] = longval;
// load the generation configuration
long generations ;
PC_int(PC_get(conf, ".MaxtimeSteps" ), &generations);
long mpi_per_node;
PC_int(PC_get(conf, ".mpi_per_node" ), &mpi_per_node);
long cpus_per_worker;
PC_int(PC_get(conf, ".cpus_per_worker" ), &cpus_per_worker);
long workers;
PC_int(PC_get(conf, ".workers" ), &workers);
conf = PC_parse_path("simulation.yml");
PDI_init(PC_get(conf, ".pdi"));
// check the configuration is coherent
assert(global_size[0]%psize[0]==0);
assert(global_size[1]%psize[1]==0);
assert(psize[1]*psize[0] == psize_1d);
// compute the local data-size with space for ghosts and boundary constants
dsize[0] = global_size[0]/psize[0] + 2;
dsize[1] = global_size[1]/psize[1] + 2;
// create a 2D Cartesian MPI communicator & get our coordinate (rank) in it
int cart_period[2] = { 0, 0 };
MPI_Comm cart_comm; MPI_Cart_create(main_comm, 2, psize, cart_period, 1, &cart_comm);
MPI_Cart_coords(cart_comm, pcoord_1d, 2, pcoord);
// allocate memory for the int buffered data
double(*cur)[dsize[1]] = malloc(sizeof(double)*dsize[1]*dsize[0]);
double(*next)[dsize[1]] = malloc(sizeof(double)*dsize[1]*dsize[0]);
// initialize the data content
init(cur);
// our loop counter so as to be able to use it outside the loop
int ii=0;
double start, end, no_pdi, no_pdi_step;
if(!pcoord_1d){
start = MPI_Wtime();
}
// share useful configuration bits with PDI
PDI_multi_expose("init",
"pcoord", pcoord, PDI_OUT,
"pcoord_1d", &pcoord_1d, PDI_OUT,
"dsize", dsize, PDI_OUT,
"psize", psize, PDI_OUT,
"timestep", &ii, PDI_OUT,
"MaxtimeSteps", &generations, PDI_OUT,
"mpi_per_node", &mpi_per_node, PDI_OUT,
NULL);
// Wait for the ray actors to be created to measure the time
MPI_Barrier(main_comm);
if(!pcoord_1d){
fprintf(stderr, "%-21s%2.5f\n", "RAY_INIT_TIME:", MPI_Wtime() - start);
start = MPI_Wtime();
}
int module = generations/10;
// the main loop
for (; ii<generations; ++ii) {
if(!pcoord_1d && ii % module == 0)
fprintf(stderr, "Iter [%d]\n", ii);
PDI_multi_expose("Available",
"timestep", &ii, PDI_OUT,
"local_t", cur, PDI_OUT,
NULL);
no_pdi_step = MPI_Wtime();
for (int jj=0; jj<10; ++jj){
// compute the values for the next iteration
iter(dsize, cur, next);
// exchange data with the neighbours
exchange(cart_comm, next);
// swap the current and next values
double (*tmp)[dsize[1]] = cur; cur = next; next = tmp;
MPI_Barrier(cart_comm);
}
no_pdi += MPI_Wtime() - no_pdi_step;
}
if(!pcoord_1d)
end = MPI_Wtime();
PDI_event("finish");
PDI_finalize();
// destroy the paraconf configuration tree
PC_tree_destroy(&conf);
// free the allocated memory
free(cur);
free(next);
if(!pcoord_1d){
fprintf(stderr,"%-21s%.15f (avg: %.15f)\n", "SIMULATION_TIME:", end-start, (end-start)/generations);
fprintf(stderr, "%-21s%.15f (avg: %.15f)\n", "SIM_WTHOUT_PDI:", no_pdi, no_pdi/generations);
fprintf(stderr, "%-21s%.15f (avg: %.15f)\n\n", "PDI_DELAY:", end-start-no_pdi, (end-start-no_pdi)/generations);
fprintf(stderr, "%-21s%.0f\n", "GLOBAL_SIZE_(GiB):", (float) global_size[0] * (float) global_size[1] / (1024) * sizeof(double));
fprintf(stderr, "%-21s%.0f\n", "LOCAL_SIZE_(MiB):", (float) (global_size[0]/psize[0])*(global_size[1]/psize[1])*sizeof(double)/(1024*1024));
fprintf(stderr, "%-21s%ld\n\n", "ITERATIONS:", generations);
fprintf(stderr, "%-21s%ld\n", "MPI_PER_NODE:", mpi_per_node);
fprintf(stderr, "%-21s%ld\n\n", "MPI_PARALLELISM:", psize[0]*psize[1]);
fprintf(stderr, "%-21s%ld\n", "WORKER_NODES:", workers);
fprintf(stderr, "%-21s%ld\n", "CPUS_PER_WORKER:", cpus_per_worker);
fprintf(stderr, "%-21s%ld\n\n", "WORKER_PARALLELISM:", cpus_per_worker*workers);
fprintf(stderr, "\n%-21s%s\n", "SLURM_JOB_ID:", argv[1]);
}
// finalize MPI
MPI_Finalize();
return EXIT_SUCCESS;
}