Skip to content
GitLab
Commit c34b12e8 authored by James Willis's avatar James Willis
Browse files

Implemented Pedro's max_d algorithm improvement to intrinsic version of dopair1.

parent f54a189f
Hide whitespace changes
Inline Side-by-side
src/runner_doiact_vec.c
View file @ c34b12e8
......@@ -943,8 +943,6 @@ void runner_dopair1_density_vec(struct runner *r, struct cell *ci, struct cell *
const struct entry *restrict sort_j = &cj->sort[sid * (cj->count + 1)];
/* Get some other useful values. */
const double hi_max = ci->h_max * kernel_gamma - rshift;
const double hj_max = cj->h_max * kernel_gamma;
const int count_i = ci->count;
const int count_j = cj->count;
struct part *restrict parts_i = ci->parts;
......@@ -967,14 +965,29 @@ void runner_dopair1_density_vec(struct runner *r, struct cell *ci, struct cell *
//cache_read_two_cells(ci, cj, ci_cache, &cj_cache, shift);
cache_read_two_cells_sorted(ci, cj, ci_cache, &cj_cache, sort_i, sort_j, shift);
/* Find particles maximum distance into cj, max_di[] and ci, max_dj[]. */
/* For particles in ci */
populate_max_d(ci, cj, sort_i, sort_j, ci_cache, &cj_cache, dx_max, rshift, max_di, max_dj);
float di, dj;
int max_ind_j = count_j - 1;
/* Loop over the parts in ci. */
for (int pid = count_i - 1;
pid >= 0 && sort_i[pid].d + hi_max + dx_max > dj_min; pid--) {
for (int pid = count_i - 1; pid >= 0 && max_ind_j >= 0; pid--) {
/* Get a hold of the ith part in ci. */
struct part *restrict pi = &parts_i[sort_i[pid].i];
if (!part_is_active(pi, e)) continue;
dj = sort_j[max_ind_j].d;
while(max_ind_j > 0 && max_di[pid] < dj) {
max_ind_j--;
dj = sort_j[max_ind_j].d;
}
int exit_iteration = max_ind_j;
int ci_cache_idx = pid; //sort_i[pid].i;
const float hi = ci_cache->h[ci_cache_idx];
......@@ -1014,14 +1027,6 @@ void runner_dopair1_density_vec(struct runner *r, struct cell *ci, struct cell *
curlvySum.v = vec_setzero();
curlvzSum.v = vec_setzero();
int exit_iteration = count_j;
for (int pjd = 0; pjd < count_j ; pjd++) {
if(sort_j[pjd].d > di) {
exit_iteration = pjd;
break;
}
}
/* Pad cache if there is a serial remainder. */
int exit_iteration_align = exit_iteration;
int rem = exit_iteration % (num_vec_proc * VEC_SIZE);
......@@ -1129,14 +1134,22 @@ void runner_dopair1_density_vec(struct runner *r, struct cell *ci, struct cell *
} /* loop over the parts in ci. */
int max_ind_i = 0;
/* Loop over the parts in cj. */
for (int pjd = 0; pjd < count_j && sort_j[pjd].d - hj_max - dx_max < di_max;
pjd++) {
for (int pjd = 0; pjd < count_j && max_ind_i < count_i; pjd++) {
/* Get a hold of the jth part in cj. */
struct part *restrict pj = &parts_j[sort_j[pjd].i];
if (!part_is_active(pj, e)) continue;
di = sort_i[max_ind_i].d;
while(max_ind_i < count_i - 1 && max_dj[pjd] > di) {
max_ind_i++;
di = sort_i[max_ind_i].d;
}
int exit_iteration = max_ind_i;
int cj_cache_idx = pjd;
const float hj = cj_cache.h[cj_cache_idx];
......@@ -1177,14 +1190,6 @@ void runner_dopair1_density_vec(struct runner *r, struct cell *ci, struct cell *
curlvySum.v = vec_setzero();
curlvzSum.v = vec_setzero();
int exit_iteration = 0;
for (int pid = count_i - 1; pid >= 0; pid--) {
if(sort_i[pid].d < dj) {
exit_iteration = pid;
break;
}
}
/* Pad cache if there is a serial remainder. */
int exit_iteration_align = exit_iteration;
int rem = exit_iteration % (num_vec_proc * VEC_SIZE);
......@@ -1198,7 +1203,6 @@ void runner_dopair1_density_vec(struct runner *r, struct cell *ci, struct cell *
vector pivx, pivy, pivz, mi;
/* Loop over the parts in ci. */
//for (int pid = count_i - 1; pid >= 0 && sort_i[pid].d > dj; pid--) {
for (int pid = count_i - 1; pid >= 0; pid -= VEC_SIZE) {
/* Get the cache index to the ith particle. */
......@@ -1306,191 +1310,191 @@ void runner_dopair1_density_vec(struct runner *r, struct cell *ci, struct cell *
* @param ci The first #cell.
* @param cj The second #cell.
*/
void runner_dopair1_density_auto_vec(struct runner *r, struct cell *ci, struct cell *cj) {
#ifdef WITH_VECTORIZATION
const struct engine *restrict e = r->e;
TIMER_TIC;
/* Anything to do here? */
if (!cell_is_active(ci, e) && !cell_is_active(cj, e)) return;
#ifdef SWIFT_DEBUG_CHECKS
cell_is_drifted(ci, e);
cell_is_drifted(cj, e);
#endif
/* Get the sort ID. */
double shift[3] = {0.0, 0.0, 0.0};
const int sid = space_getsid(e->s, &ci, &cj, shift);
/* Have the cells been sorted? */
if (!(ci->sorted & (1 << sid)) || !(cj->sorted & (1 << sid)))
error("Trying to interact unsorted cells.");
/* Get the cutoff shift. */
double rshift = 0.0;
for (int k = 0; k < 3; k++) rshift += shift[k] * runner_shift[sid][k];
/* Pick-out the sorted lists. */
const struct entry *restrict sort_i = &ci->sort[sid * (ci->count + 1)];
const struct entry *restrict sort_j = &cj->sort[sid * (cj->count + 1)];
/* Get some other useful values. */
const int count_i = ci->count;
const int count_j = cj->count;
struct part *restrict parts_i = ci->parts;
struct part *restrict parts_j = cj->parts;
const double di_max = sort_i[count_i - 1].d - rshift;
const double dj_min = sort_j[0].d;
const float dx_max = (ci->dx_max + cj->dx_max);
/* Get the particle cache from the runner and re-allocate
* the cache if it is not big enough for the cell. */
//struct cache *restrict ci_cache = &r->par_cache;
//if (ci_cache->count < count_i) {
// cache_init(ci_cache, count_i);
//}
//if (cj_cache.count < count_j) {
// cache_init(&cj_cache, count_j);
//}
//cache_read_two_cells(ci, cj, ci_cache, &cj_cache, shift);
cache_read_two_cells_sorted(ci, cj, &ci_cache, &cj_cache, sort_i, sort_j, shift);
/* Find particles maximum distance into cj, max_di[] and ci, max_dj[]. */
/* For particles in ci */
populate_max_d(ci, cj, sort_i, sort_j, &ci_cache, &cj_cache, dx_max, rshift, max_di, max_dj);
float di, dj;
int max_ind_j = count_j - 1;
/* Loop over the parts in ci. */
for (int pid = count_i - 1; pid >= 0 && max_ind_j >= 0; pid--) {
/* Get a hold of the ith part in ci. */
struct part *restrict pi = &parts_i[sort_i[pid].i];
if (!part_is_active(pi, e)) continue;
dj = sort_j[max_ind_j].d;
while(max_ind_j > 0 && max_di[pid] < dj) {
max_ind_j--;
dj = sort_j[max_ind_j].d;
}
int exit_iteration = max_ind_j;
int ci_cache_idx = pid; //sort_i[pid].i;
const float hi = ci_cache.h[ci_cache_idx];
const double di = sort_i[pid].d + hi * kernel_gamma + dx_max - rshift;
if (di < dj_min) continue;
const float hig2 = hi * hi * kernel_gamma2;
float pix, piy, piz;
float vix, viy, viz;
float hi_inv;
/* Fill particle pi vectors. */
pix = ci_cache.x[ci_cache_idx];
piy = ci_cache.y[ci_cache_idx];
piz = ci_cache.z[ci_cache_idx];
vix = ci_cache.vx[ci_cache_idx];
viy = ci_cache.vy[ci_cache_idx];
viz = ci_cache.vz[ci_cache_idx];
/* Get the inverse of hi. */
hi_inv = 1.0f / hi;
/* Loop over the parts in cj. */
for (int pjd = 0; pjd <= exit_iteration; pjd++) {
/* Get the cache index to the jth particle. */
//int cj_cache_idx = pjd; //sort_j[pjd].i;
float dx, dy, dz, r2;
/* Compute the pairwise distance. */
dx = pix - cj_cache.x[pjd];
dy = piy - cj_cache.y[pjd];
dz = piz - cj_cache.z[pjd];
r2 = dx*dx + dy*dy + dz*dz;
runner_iact_nonsym_density_jsw(r2, hig2, dx, dy, dz, hi_inv, cj_cache.h[pjd], vix, viy, viz, cj_cache.vx[pjd], cj_cache.vy[pjd], cj_cache.vz[pjd], cj_cache.m[pjd], &ci_cache.rho[pid], &ci_cache.rho_dh[pid], &ci_cache.wcount[pid], &ci_cache.wcount_dh[pid], &ci_cache.div_v[pid], &ci_cache.curl_vx[pid], &ci_cache.curl_vy[pid], &ci_cache.curl_vz[pid]);
} /* loop over the parts in cj. */
} /* loop over the parts in ci. */
int max_ind_i = 0;
/* Loop over the parts in cj. */
for (int pjd = 0; pjd < count_j && max_ind_i < count_i; pjd++) {
/* Get a hold of the jth part in cj. */
struct part *restrict pj = &parts_j[sort_j[pjd].i];
if (!part_is_active(pj, e)) continue;
di = sort_i[max_ind_i].d;
while(max_ind_i < count_i - 1 && max_dj[pjd] > di) {
max_ind_i++;
di = sort_i[max_ind_i].d;
}
int exit_iteration = max_ind_i;
int cj_cache_idx = pjd;
const float hj = cj_cache.h[cj_cache_idx];
const double dj = sort_j[pjd].d - hj * kernel_gamma - dx_max - rshift;
if (dj > di_max) continue;
const float hjg2 = hj * hj * kernel_gamma2;
float pjx, pjy, pjz;
float vjx, vjy, vjz;
float hj_inv;
/* Fill particle pi vectors. */
pjx = cj_cache.x[cj_cache_idx];
pjy = cj_cache.y[cj_cache_idx];
pjz = cj_cache.z[cj_cache_idx];
vjx = cj_cache.vx[cj_cache_idx];
vjy = cj_cache.vy[cj_cache_idx];
vjz = cj_cache.vz[cj_cache_idx];
/* Get the inverse of hj. */
hj_inv = 1.0f / hj;
/* Loop over the parts in ci. */
for (int pid = exit_iteration; pid < count_i; pid++) {
/* Get the cache index to the ith particle. */
int ci_cache_idx = pid; //sort_i[pid].i;
float dx, dy, dz, r2;
/* Compute the pairwise distance. */
dx = pjx - ci_cache.x[ci_cache_idx];
dy = pjy - ci_cache.y[ci_cache_idx];
dz = pjz - ci_cache.z[ci_cache_idx];
r2 = dx*dx + dy*dy + dz*dz;
runner_iact_nonsym_density_jsw(r2, hjg2, dx, dy, dz, hj_inv, ci_cache.h[ci_cache_idx], vjx, vjy, vjz, ci_cache.vx[ci_cache_idx], ci_cache.vy[ci_cache_idx], ci_cache.vz[ci_cache_idx], ci_cache.m[ci_cache_idx], &cj_cache.rho[cj_cache_idx], &cj_cache.rho_dh[cj_cache_idx], &cj_cache.wcount[cj_cache_idx], &cj_cache.wcount_dh[cj_cache_idx], &cj_cache.div_v[cj_cache_idx], &cj_cache.curl_vx[cj_cache_idx], &cj_cache.curl_vy[cj_cache_idx], &cj_cache.curl_vz[cj_cache_idx]);
} /* loop over the parts in ci. */
} /* loop over the parts in cj. */
cache_write_sorted_particles(&ci_cache, &cj_cache, ci, cj, sort_i, sort_j);
TIMER_TOC(timer_dopair_density);
#endif /* WITH_VECTORIZATION */
}
//void runner_dopair1_density_auto_vec(struct runner *r, struct cell *ci, struct cell *cj) {
//
//#ifdef WITH_VECTORIZATION
// const struct engine *restrict e = r->e;
//
// TIMER_TIC;
//
// /* Anything to do here? */
// if (!cell_is_active(ci, e) && !cell_is_active(cj, e)) return;
//
//#ifdef SWIFT_DEBUG_CHECKS
// cell_is_drifted(ci, e);
// cell_is_drifted(cj, e);
//#endif
//
// /* Get the sort ID. */
// double shift[3] = {0.0, 0.0, 0.0};
// const int sid = space_getsid(e->s, &ci, &cj, shift);
//
// /* Have the cells been sorted? */
// if (!(ci->sorted & (1 << sid)) || !(cj->sorted & (1 << sid)))
// error("Trying to interact unsorted cells.");
//
// /* Get the cutoff shift. */
// double rshift = 0.0;
// for (int k = 0; k < 3; k++) rshift += shift[k] * runner_shift[sid][k];
//
// /* Pick-out the sorted lists. */
// const struct entry *restrict sort_i = &ci->sort[sid * (ci->count + 1)];
// const struct entry *restrict sort_j = &cj->sort[sid * (cj->count + 1)];
//
// /* Get some other useful values. */
// const int count_i = ci->count;
// const int count_j = cj->count;
// struct part *restrict parts_i = ci->parts;
// struct part *restrict parts_j = cj->parts;
// const double di_max = sort_i[count_i - 1].d - rshift;
// const double dj_min = sort_j[0].d;
// const float dx_max = (ci->dx_max + cj->dx_max);
//
// /* Get the particle cache from the runner and re-allocate
// * the cache if it is not big enough for the cell. */
// //struct cache *restrict ci_cache = &r->par_cache;
//
// //if (ci_cache->count < count_i) {
// // cache_init(ci_cache, count_i);
// //}
// //if (cj_cache.count < count_j) {
// // cache_init(&cj_cache, count_j);
// //}
//
// //cache_read_two_cells(ci, cj, ci_cache, &cj_cache, shift);
// cache_read_two_cells_sorted(ci, cj, &ci_cache, &cj_cache, sort_i, sort_j, shift);
//
// /* Find particles maximum distance into cj, max_di[] and ci, max_dj[]. */
// /* For particles in ci */
// populate_max_d(ci, cj, sort_i, sort_j, &ci_cache, &cj_cache, dx_max, rshift, max_di, max_dj);
//
// float di, dj;
//
// int max_ind_j = count_j - 1;
//
// /* Loop over the parts in ci. */
// for (int pid = count_i - 1; pid >= 0 && max_ind_j >= 0; pid--) {
//
// /* Get a hold of the ith part in ci. */
// struct part *restrict pi = &parts_i[sort_i[pid].i];
// if (!part_is_active(pi, e)) continue;
//
// dj = sort_j[max_ind_j].d;
// while(max_ind_j > 0 && max_di[pid] < dj) {
// max_ind_j--;
//
// dj = sort_j[max_ind_j].d;
// }
// int exit_iteration = max_ind_j;
//
// int ci_cache_idx = pid; //sort_i[pid].i;
//
// const float hi = ci_cache.h[ci_cache_idx];
// const double di = sort_i[pid].d + hi * kernel_gamma + dx_max - rshift;
// if (di < dj_min) continue;
//
// const float hig2 = hi * hi * kernel_gamma2;
//
// float pix, piy, piz;
// float vix, viy, viz;
// float hi_inv;
//
// /* Fill particle pi vectors. */
// pix = ci_cache.x[ci_cache_idx];
// piy = ci_cache.y[ci_cache_idx];
// piz = ci_cache.z[ci_cache_idx];
// vix = ci_cache.vx[ci_cache_idx];
// viy = ci_cache.vy[ci_cache_idx];
// viz = ci_cache.vz[ci_cache_idx];
//
// /* Get the inverse of hi. */
// hi_inv = 1.0f / hi;
//
// /* Loop over the parts in cj. */
// for (int pjd = 0; pjd <= exit_iteration; pjd++) {
//
// /* Get the cache index to the jth particle. */
// //int cj_cache_idx = pjd; //sort_j[pjd].i;
//
// float dx, dy, dz, r2;
//
// /* Compute the pairwise distance. */
// dx = pix - cj_cache.x[pjd];
// dy = piy - cj_cache.y[pjd];
// dz = piz - cj_cache.z[pjd];
//
// r2 = dx*dx + dy*dy + dz*dz;
//
// runner_iact_nonsym_density_jsw(r2, hig2, dx, dy, dz, hi_inv, cj_cache.h[pjd], vix, viy, viz, cj_cache.vx[pjd], cj_cache.vy[pjd], cj_cache.vz[pjd], cj_cache.m[pjd], &ci_cache.rho[pid], &ci_cache.rho_dh[pid], &ci_cache.wcount[pid], &ci_cache.wcount_dh[pid], &ci_cache.div_v[pid], &ci_cache.curl_vx[pid], &ci_cache.curl_vy[pid], &ci_cache.curl_vz[pid]);
//
// } /* loop over the parts in cj. */
//
// } /* loop over the parts in ci. */
//
// int max_ind_i = 0;
// /* Loop over the parts in cj. */
// for (int pjd = 0; pjd < count_j && max_ind_i < count_i; pjd++) {
//
// /* Get a hold of the jth part in cj. */
// struct part *restrict pj = &parts_j[sort_j[pjd].i];
// if (!part_is_active(pj, e)) continue;
//
// di = sort_i[max_ind_i].d;
//
// while(max_ind_i < count_i - 1 && max_dj[pjd] > di) {
// max_ind_i++;
//
// di = sort_i[max_ind_i].d;
// }
// int exit_iteration = max_ind_i;
//
// int cj_cache_idx = pjd;
//
// const float hj = cj_cache.h[cj_cache_idx];
// const double dj = sort_j[pjd].d - hj * kernel_gamma - dx_max - rshift;
// if (dj > di_max) continue;
//
// const float hjg2 = hj * hj * kernel_gamma2;
//
// float pjx, pjy, pjz;
// float vjx, vjy, vjz;
// float hj_inv;
//
// /* Fill particle pi vectors. */
// pjx = cj_cache.x[cj_cache_idx];
// pjy = cj_cache.y[cj_cache_idx];
// pjz = cj_cache.z[cj_cache_idx];
// vjx = cj_cache.vx[cj_cache_idx];
// vjy = cj_cache.vy[cj_cache_idx];
// vjz = cj_cache.vz[cj_cache_idx];
//
// /* Get the inverse of hj. */
// hj_inv = 1.0f / hj;
//
// /* Loop over the parts in ci. */
// for (int pid = exit_iteration; pid < count_i; pid++) {
//
// /* Get the cache index to the ith particle. */
// int ci_cache_idx = pid; //sort_i[pid].i;
//
// float dx, dy, dz, r2;
//
// /* Compute the pairwise distance. */
// dx = pjx - ci_cache.x[ci_cache_idx];
// dy = pjy - ci_cache.y[ci_cache_idx];
// dz = pjz - ci_cache.z[ci_cache_idx];
//
// r2 = dx*dx + dy*dy + dz*dz;
//
// runner_iact_nonsym_density_jsw(r2, hjg2, dx, dy, dz, hj_inv, ci_cache.h[ci_cache_idx], vjx, vjy, vjz, ci_cache.vx[ci_cache_idx], ci_cache.vy[ci_cache_idx], ci_cache.vz[ci_cache_idx], ci_cache.m[ci_cache_idx], &cj_cache.rho[cj_cache_idx], &cj_cache.rho_dh[cj_cache_idx], &cj_cache.wcount[cj_cache_idx], &cj_cache.wcount_dh[cj_cache_idx], &cj_cache.div_v[cj_cache_idx], &cj_cache.curl_vx[cj_cache_idx], &cj_cache.curl_vy[cj_cache_idx], &cj_cache.curl_vz[cj_cache_idx]);
//
// } /* loop over the parts in ci. */
//
// } /* loop over the parts in cj. */
//
// cache_write_sorted_particles(&ci_cache, &cj_cache, ci, cj, sort_i, sort_j);
//
// TIMER_TOC(timer_dopair_density);
//
//#endif /* WITH_VECTORIZATION */
//}
Supports Markdown
0% or .
You are about to add 0 people to the discussion. Proceed with caution.
Finish editing this message first!
Please register or to comment