Use relative error as tolerance

This commit is contained in:
Rodrigo Arias 2023-06-23 17:22:23 +02:00
parent 95e037796d
commit 0c702492a5
3 changed files with 60 additions and 7 deletions

9
src/heat/README.md Normal file
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@ -0,0 +1,9 @@
The heat benchmark solves the steady heat equation in a regular grid of NxM
elements using an iterative solver.
The solver is either the Gauss-Seidel or Successive-over-relaxation with a wiven
relaxation parameter (--relax).
In every iteration the relative error of the solution is computed by using the
infinite norm until the tolerance limit is reached.

8
src/heat/results Normal file
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In MareNostrum 4:
24cores -s_16384_-t_500_-b_1024 3906.56
24cores -s_16384_-t_500_-b_2048 3890.20
24cores -s_16384_-t_500_-b_128 3752.77
48cores -s_16384_-t_500_-b_1024 4843.91
48cores -s_16384_-t_500_-b_128 4367.97
48cores -s_16384_-t_500_-b_2048 4275.91

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@ -1,4 +1,5 @@
#include <string.h> #include <string.h>
#include <stdio.h>
#include "common/heat.h" #include "common/heat.h"
@ -9,41 +10,74 @@ summary(void)
"residual"; "residual";
} }
static inline void gaussSeidelSolver(int64_t rows, int64_t cols, int rbs, int cbs, int nrb, int ncb, double M[rows][cols], char reps[nrb][ncb], double *residual) static inline void gaussSeidelSolver(int64_t rows, int64_t cols, int rbs, int cbs, int nrb, int ncb, double M[rows][cols], char reps[nrb][ncb], double *residual, double *max_elem, double relax)
{ {
for (int R = 1; R < nrb-1; ++R) { for (int R = 1; R < nrb-1; ++R) {
for (int C = 1; C < ncb-1; ++C) { for (int C = 1; C < ncb-1; ++C) {
#pragma oss task label("block computation") \ #pragma oss task label("block computation") \
in(reps[R-1][C]) in(reps[R+1][C]) \ in(reps[R-1][C]) in(reps[R+1][C]) \
in(reps[R][C-1]) in(reps[R][C+1]) \ in(reps[R][C-1]) in(reps[R][C+1]) \
inout(reps[R][C]) reduction(+: [1]residual) inout(reps[R][C]) \
*residual += computeBlockResidual(rows, cols, (R-1)*rbs+1, R*rbs, (C-1)*cbs+1, C*cbs, M); reduction(max: [1]residual) \
reduction(max: [1]max_elem)
{
double lresidual = 0.0;
double lmax_elem = 0.0;
computeBlockResidual(rows, cols, (R-1)*rbs+1,
R*rbs, (C-1)*cbs+1, C*cbs, M,
relax, &lresidual, &lmax_elem);
*residual = fmax(*residual, lresidual);
*max_elem = fmax(*max_elem, lmax_elem);
}
} }
} }
} }
double solve(HeatConfiguration *conf, int64_t rows, int64_t cols, int timesteps, void *extraData) double solve(HeatConfiguration *conf, int64_t rows, int64_t cols, int timesteps, void *extraData)
{ {
FILE *f = fopen("convergence.csv", "w");
fprintf(f, "iter error time\n");
(void) extraData; (void) extraData;
double (*matrix)[cols] = (double (*)[cols]) conf->matrix; double (*matrix)[cols] = (double (*)[cols]) conf->matrix;
const double delta = conf->delta; const double delta = conf->delta;
const int rbs = conf->rbs; const int rbs = conf->rbs;
const int cbs = conf->cbs; const int cbs = conf->cbs;
const int N = 10; const int N = 4;
double results[N]; double results[N];
for (int i = 0; i < N; ++i) double max_elem[N];
results[i] = delta; double residual[N];
for (int i = 0; i < N; ++i) {
results[i] = 666;
max_elem[i] = 666;
residual[i] = 666;
}
const int nrb = (rows-2)/rbs+2; const int nrb = (rows-2)/rbs+2;
const int ncb = (cols-2)/cbs+2; const int ncb = (cols-2)/cbs+2;
char representatives[nrb][ncb]; char representatives[nrb][ncb];
double t0 = getTime();
int t = 0; int t = 0;
while (t < timesteps) { while (t < timesteps) {
results[t%N] = 0.0f; results[t%N] = 0.0f;
max_elem[t%N] = 0.0f;
residual[t%N] = 0.0f;
gaussSeidelSolver(rows, cols, rbs, cbs, nrb, ncb, matrix, representatives, &results[t%N]); gaussSeidelSolver(rows, cols, rbs, cbs, nrb, ncb, matrix,
representatives, &residual[t%N], &max_elem[t%N], conf->relax);
#pragma oss task in(residual[t%N], max_elem[t%N]) out(results[t%N])
{
results[t%N] = residual[t%N] / max_elem[t%N];
fprintf(f, "%d %e %e\n", t, results[t%N], getTime() - t0);
//fprintf(stderr, "t=%d error=%e\n", t, results[t%N]);
}
// Advance to the next timestep // Advance to the next timestep
++t; ++t;
@ -60,5 +94,7 @@ double solve(HeatConfiguration *conf, int64_t rows, int64_t cols, int timesteps,
// Save the number of performed timesteps // Save the number of performed timesteps
conf->convergenceTimesteps = t; conf->convergenceTimesteps = t;
fclose(f);
return results[(t-1)%N]; return results[(t-1)%N];
} }