Commit abdb92f4 authored by Matthieu Schaller's avatar Matthieu Schaller
Browse files

Make the brute-force tests use the correct cosmological parameters and also...

Make the brute-force tests use the correct cosmological parameters and also call the chemistry functions.
parent a8f83cf0
......@@ -36,6 +36,7 @@
/* Local includes. */
#include "active.h"
#include "cell.h"
#include "chemistry.h"
#include "cosmology.h"
#include "error.h"
#include "gravity.h"
......@@ -187,7 +188,9 @@ void pairs_all_density(struct runner *r, struct cell *ci, struct cell *cj) {
struct part *pi, *pj;
const double dim[3] = {r->e->s->dim[0], r->e->s->dim[1], r->e->s->dim[2]};
const struct engine *e = r->e;
float a = 1.f, H = 0.f;
const struct cosmology *cosmo = e->cosmology;
const float a = cosmo->a;
const float H = cosmo->H;
/* Implements a double-for loop and checks every interaction */
for (int i = 0; i < ci->count; ++i) {
......@@ -216,6 +219,7 @@ void pairs_all_density(struct runner *r, struct cell *ci, struct cell *cj) {
/* Interact */
runner_iact_nonsym_density(r2, dx, hi, pj->h, pi, pj, a, H);
runner_iact_nonsym_chemistry(r2, dx, hi, pj->h, pi, pj, a, H);
}
}
}
......@@ -247,6 +251,7 @@ void pairs_all_density(struct runner *r, struct cell *ci, struct cell *cj) {
/* Interact */
runner_iact_nonsym_density(r2, dx, hj, pi->h, pj, pi, a, H);
runner_iact_nonsym_chemistry(r2, dx, hj, pi->h, pj, pi, a, H);
}
}
}
......@@ -258,7 +263,9 @@ void pairs_all_force(struct runner *r, struct cell *ci, struct cell *cj) {
struct part *pi, *pj;
const double dim[3] = {r->e->s->dim[0], r->e->s->dim[1], r->e->s->dim[2]};
const struct engine *e = r->e;
float a = 1.f, H = 0.f;
const struct cosmology *cosmo = e->cosmology;
const float a = cosmo->a;
const float H = cosmo->H;
/* Implements a double-for loop and checks every interaction */
for (int i = 0; i < ci->count; ++i) {
......@@ -331,7 +338,9 @@ void self_all_density(struct runner *r, struct cell *ci) {
float r2, hi, hj, hig2, hjg2, dxi[3]; //, dxj[3];
struct part *pi, *pj;
const struct engine *e = r->e;
float a = 1.f, H = 0.f;
const struct cosmology *cosmo = e->cosmology;
const float a = cosmo->a;
const float H = cosmo->H;
/* Implements a double-for loop and checks every interaction */
for (int i = 0; i < ci->count; ++i) {
......@@ -360,6 +369,7 @@ void self_all_density(struct runner *r, struct cell *ci) {
/* Interact */
runner_iact_nonsym_density(r2, dxi, hi, hj, pi, pj, a, H);
runner_iact_nonsym_chemistry(r2, dxi, hi, hj, pi, pj, a, H);
}
/* Hit or miss? */
......@@ -371,6 +381,7 @@ void self_all_density(struct runner *r, struct cell *ci) {
/* Interact */
runner_iact_nonsym_density(r2, dxi, hj, hi, pj, pi, a, H);
runner_iact_nonsym_chemistry(r2, dxi, hj, hi, pj, pi, a, H);
}
}
}
......@@ -379,7 +390,10 @@ void self_all_density(struct runner *r, struct cell *ci) {
void self_all_force(struct runner *r, struct cell *ci) {
float r2, hi, hj, hig2, hjg2, dxi[3]; //, dxj[3];
struct part *pi, *pj;
float a = 1.f, H = 0.f;
const struct engine *e = r->e;
const struct cosmology *cosmo = e->cosmology;
const float a = cosmo->a;
const float H = cosmo->H;
/* Implements a double-for loop and checks every interaction */
for (int i = 0; i < ci->count; ++i) {
......
# ID pos_x pos_y pos_z v_x v_y v_z rho rho_dh wcount wcount_dh div_v curl_vx curl_vy curl_vz
0 1e-6 1e-6 1e-6 1e-6 1e-6 1e-6 2e-6 1e-4 2e-4 1e-2 1e-5 3e-6 3e-6 7e-6
0 1e-6 1e-6 1e-6 1e-6 1e-6 1e-6 1e-6 1.3e-3 1e-5 2e-3 6e-5 3e-3 2e-3 2e-3
0 1e-6 1e-6 1e-6 1e-6 1e-6 1e-6 1e-6 1.5e-3 1e-5 2e-3 6e-5 3e-3 2e-3 2e-3
0 1e-6 1e-6 1e-6 1e-6 1e-6 1e-6 1e-6 2e-3 1e-6 1e0 1e-6 2e-6 2e-6 2e-6
Markdown is supported
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