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SWIFT
SWIFTsim
Commits
cd3a4d79
Commit
cd3a4d79
authored
7 years ago
by
James Willis
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Working version of neighbour search with comments.
parent
44f8a0df
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!396
Avx512 fixes
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1 changed file
src/runner_doiact_vec.c
+41
-166
41 additions, 166 deletions
src/runner_doiact_vec.c
with
41 additions
and
166 deletions
src/runner_doiact_vec.c
+
41
−
166
View file @
cd3a4d79
...
...
@@ -263,195 +263,72 @@ __attribute__((always_inline)) INLINE static void populate_max_d_no_cache(
const
struct
part
*
restrict
parts_j
=
cj
->
parts
;
int
first_pi
=
0
,
last_pj
=
cj
->
count
-
1
;
int
temp
;
/* Find the first active particle in ci to interact with any particle in cj.
*/
/* Populate max_di with distances. */
//int active_id = ci->count - 1;
//for (int k = ci->count - 1; k >= 0; k--) {
// const struct part *pi = &parts_i[sort_i[k].i];
// const float d = sort_i[k].d + dx_max;
// //max_di[k] = d + hi_max;
// /* If the particle is out of range set the index to
// * the last active particle within range. */
// if (d + hi_max < dj_min) {
// if (part_is_active(pi, e)) {
// first_pi = k;
// }
// else {
// first_pi = active_id;
// }
// break;
// } else {
// if (part_is_active(pi, e)) active_id = k;
// }
//}
//for(int i=0; i<ci->count; i++) max_index_i[i] = FLT_MAX;
//for(int i=0; i<cj->count; i++) max_index_j[i] = FLT_MAX;
float
di
,
dj
;
first_pi
=
ci
->
count
-
1
;
di
=
sort_i
[
first_pi
].
d
+
dx_max
;
while
(
first_pi
>=
0
&&
di
+
hi_max
>
dj_min
)
{
/* Find the leftmost particle in cell i that interacts with any particle in cell j. */
first_pi
=
ci
->
count
;
while
(
first_pi
>
0
&&
sort_i
[
first_pi
-
1
].
d
+
dx_max
+
hi_max
>
dj_min
)
first_pi
--
;
di
=
sort_i
[
first_pi
].
d
+
dx_max
;
}
first_pi
++
;
/* Find the maximum index into cell j for each particle in range in cell i. */
if
(
first_pi
<
ci
->
count
)
{
int
temp
=
0
;
const
struct
part
*
pi
=
&
parts_i
[
sort_i
[
first_pi
].
i
];
/* Start from the first particle in cell j. */
temp
=
0
;
di
=
sort_i
[
first_pi
].
d
+
dx_max
;
const
struct
part
*
pi
=
&
parts_i
[
sort_i
[
first_pi
].
i
]
;
while
(
di
+
(
pi
->
h
*
kernel_gamma
-
rshift
)
>
sort_j
[
temp
].
d
)
{
temp
++
;
}
/* Loop through particles in cell j until they are not in range of pi. */
while
(
temp
<=
cj
->
count
&&
sort_i
[
first_pi
].
d
+
(
pi
->
h
*
kernel_gamma
+
dx_max
-
rshift
)
>
sort_j
[
temp
].
d
)
temp
++
;
max_index_i
[
first_pi
]
=
temp
;
max_index_i
[
first_pi
]
=
temp
;
for
(
int
i
=
first_pi
+
1
;
i
<
ci
->
count
;
i
++
)
{
temp
=
max_index_i
[
i
-
1
];
/* Populate max_index_i for remaining particles that are within range. */
for
(
int
i
=
first_pi
+
1
;
i
<
ci
->
count
;
i
++
)
{
temp
=
max_index_i
[
i
-
1
];
di
=
sort_i
[
i
].
d
+
dx_max
;
while
(
di
+
(
pi
->
h
*
kernel_gamma
-
rshift
)
>
sort_j
[
temp
].
d
)
{
temp
++
;
}
while
(
temp
<=
cj
->
count
&&
sort_i
[
i
].
d
+
(
pi
->
h
*
kernel_gamma
+
dx_max
-
rshift
)
>
sort_j
[
temp
].
d
)
temp
++
;
max_index_i
[
i
]
=
temp
;
max_index_i
[
i
]
=
temp
;
//message("first_pi: %d, max_index_i: %d", first_pi, max_index_i[i]);
}
}
/* Find the maximum distance of pi particles into cj.*/
//int first_pj = 0;
//const struct part *pi = &parts_i[sort_i[first_pi].i];
//float dj = sort_j[first_pj].d;
//while (sort_i[first_pi].d + dx_max + pi->h > dj) {
// first_pj++;
// dj = sort_j[first_pj].d;
//}
//max_index_i[first_pi] = first_pj;
//for (int i = first_pi + 1; i < ci->count; i++) {
// int temp = max_index_i[i - 1];
// pi = &parts_i[sort_i[i].i];
// dj = sort_j[temp].d;
// while (sort_i[i].d + dx_max + pi->h > dj) {
// temp++;
// dj = sort_j[temp].d;
// }
// max_index_i[i] = temp;
//}
/* Find the last particle in cj to interact with any particle in ci. */
/* Populate max_dj with distances. */
//active_id = 0;
//for (int k = 0; k < cj->count; k++) {
// const struct part *pj = &parts_j[sort_j[k].i];
// const float d = sort_j[k].d - dx_max;
// /*TODO: don't think rshift should be taken off here, waiting on Pedro. */
// // max_dj[k] = d - h * kernel_gamma - rshift;
// //max_dj[k] = d - hj_max;
// /* If the particle is out of range set the index to
// * the last active particle within range. */
// if (d - hj_max > di_max) {
// if (part_is_active(pj, e)) {
// last_pj = k;
// }
// else {
// last_pj = active_id;
// }
// break;
// } else {
// if (part_is_active(pj, e)) active_id = k;
// }
//}
//last_pj = 0;
//dj = sort_j[last_pj].d - dx_max;
//while(dj - hj_max < di_max) {
// last_pj++;
// dj = sort_j[last_pj].d - dx_max;
//}
//
///* Find the maximum distance of pj particles into ci.*/
//int last_pi = ci->count - 1;
//
//const struct part *pj = &parts_j[sort_j[last_pj].i];
//di = sort_i[last_pi].d;
//while (sort_j[last_pj].d - dx_max - (pj->h * kernel_gamma) < di) {
// last_pi--;
// di = sort_i[last_pi].d;
//}
//max_index_j[last_pj] = last_pi;
//for (int i = last_pj - 1; i >= 0; i--) {
// int temp = max_index_j[i + 1];
// pj = &parts_j[sort_j[i].i];
// di = sort_i[temp].d;
// while (sort_j[i].d - dx_max - (pj->h * kernel_gamma) < di) {
// temp--;
// di = sort_i[temp].d;
// }
// max_index_j[last_pj] = temp;
//}
/* Find the rightmost particle in cell j that interacts with any particle in cell i. */
last_pj
=
0
;
dj
=
sort_j
[
last_pj
].
d
-
dx_max
;
while
(
last_pj
<
cj
->
count
&&
dj
-
hi_max
<
di_max
)
{
while
(
last_pj
<
cj
->
count
&&
sort_j
[
last_pj
].
d
-
hj_max
-
dx_max
<
di_max
)
last_pj
++
;
dj
=
sort_j
[
last_pj
].
d
-
dx_max
;
}
last_pj
--
;
/* Find the maximum index into cell i for each particle in range in cell j. */
if
(
last_pj
>
0
)
{
temp
=
ci
->
count
-
1
;
const
struct
part
*
pj
=
&
parts_j
[
sort_j
[
last_pj
].
i
];
/* Decrement to make sure that we checking that correct particle. */
last_pj
--
;
dj
=
sort_j
[
last_pj
].
d
-
dx_max
;
/* Start from the last particle in cell i. */
temp
=
ci
->
count
-
1
;
while
(
dj
-
(
pj
->
h
*
kernel_gamma
)
<
sort_i
[
temp
].
d
)
{
temp
--
;
}
const
struct
part
*
pj
=
&
parts_j
[
sort_j
[
last_pj
].
i
];
/* Loop through particles in cell i until they are not in range of pj. */
while
(
temp
>=
0
&&
sort_j
[
last_pj
].
d
-
dx_max
-
(
pj
->
h
*
kernel_gamma
)
<
sort_i
[
temp
].
d
-
rshift
)
temp
--
;
max_index_j
[
last_pj
]
=
temp
;
max_index_j
[
last_pj
]
=
temp
;
for
(
int
i
=
last_pj
-
1
;
i
>=
0
;
i
--
)
{
temp
=
max_index_j
[
i
+
1
];
/* Populate max_index_j for remaining particles that are within range. */
for
(
int
i
=
last_pj
-
1
;
i
>=
0
;
i
--
)
{
temp
=
max_index_j
[
i
+
1
];
dj
=
sort_j
[
i
].
d
-
dx_max
;
while
(
dj
-
(
pj
->
h
*
kernel_gamma
)
<
sort_i
[
temp
].
d
)
{
temp
--
;
}
while
(
temp
>=
0
&&
sort_j
[
i
].
d
-
dx_max
-
(
pj
->
h
*
kernel_gamma
)
<
sort_i
[
temp
].
d
-
rshift
)
temp
--
;
max_index_j
[
i
]
=
temp
;
max_index_j
[
i
]
=
temp
;
//message("first_pi: %d, max_index_i: %d", first_pi, max_index_i[i]);
}
}
//for(int i=0; i<ci->count; i++) max_index_i[i] = cj->count - 1;//temp;
//for(int i=0; i<cj->count; i++) max_index_j[i] = 0;//temp;
*
init_pi
=
first_pi
;
*
init_pj
=
last_pj
;
...
...
@@ -1085,7 +962,5 @@ void runner_dopair1_density_vec(struct runner *r, struct cell *ci,
TIMER_TOC
(
timer_dopair_density
);
}
//message("Interaction Count: %d", intCount);
#endif
/* WITH_VECTORIZATION */
}
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