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Peter W. Draper authored
Revert "Revert "add a number of checks on system sanity that happen between each step in engine_step."" This reverts commit 08902432. Conflicts: examples/test.c src/debug.c
Peter W. Draper authoredRevert "Revert "add a number of checks on system sanity that happen between each step in engine_step."" This reverts commit 08902432. Conflicts: examples/test.c src/debug.c
debug.c 4.06 KiB
/*******************************************************************************
* This file is part of SWIFT.
* Coypright (c) 2013 Matthieu Schaller (matthieu.schaller@durham.ac.uk),
* Pedro Gonnet (pedro.gonnet@durham.ac.uk).
*
* This program is free software: you can redistribute it and/or modify
* it under the terms of the GNU Lesser General Public License as published
* by the Free Software Foundation, either version 3 of the License, or
* (at your option) any later version.
*
* This program is distributed in the hope that it will be useful,
* but WITHOUT ANY WARRANTY; without even the implied warranty of
* MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
* GNU General Public License for more details.
*
* You should have received a copy of the GNU Lesser General Public License
* along with this program. If not, see <http://www.gnu.org/licenses/>.
*
******************************************************************************/
#include <stdio.h>
/* This object's header. */
#include "debug.h"
/**
* @brief Dump the information pertaining to the given cell.
*/
void print_cell(struct cell *c) {
printf(
"## Cell 0x%0zx: loc=[%.3e,%.3e,%.3e], h=[%.3e,%.3e,%.3e], depth=%i, "
"split=%i, maxdepth=%i.\n",
(size_t)c, c->loc[0], c->loc[1], c->loc[2], c->h[0], c->h[1], c->h[2],
c->depth, c->split, c->maxdepth);
}
/**
* @brief Looks for the particle with the given id and prints its information to
*the standard output.
*
* @param parts The array of particles.
* @param id The id too look for.
* @param N The size of the array of particles.
*
* (Should be used for debugging only as it runs in O(N).)
*/
void printParticle(struct part *parts, long long int id, int N) {
int i, found = 0;
/* Look for the particle. */
for (i = 0; i < N; i++)
if (parts[i].id == id) {
printf(
"## Particle[%d]: id=%lld, x=[%.16e,%.16e,%.16e], "
"v=[%.3e,%.3e,%.3e], a=[%.3e,%.3e,%.3e], h=%.3e, h_dt=%.3e, "
"wcount=%.3e, m=%.3e, rho=%.3e, rho_dh=%.3e, div_v=%.3e, u=%.3e, "
"dudt=%.3e, bals=%.3e, POrho2=%.3e, v_sig=%.3e, dt=%.3e\n",
i, parts[i].id, parts[i].x[0], parts[i].x[1], parts[i].x[2],
parts[i].v[0], parts[i].v[1], parts[i].v[2], parts[i].a[0],
parts[i].a[1], parts[i].a[2], parts[i].h, parts[i].force.h_dt,
parts[i].density.wcount, parts[i].mass, parts[i].rho, parts[i].rho_dh,
parts[i].density.div_v, parts[i].u, parts[i].force.u_dt,
parts[i].force.balsara, parts[i].force.POrho2, parts[i].force.v_sig,
parts[i].dt);
found = 1;
}
if (!found) printf("## Particles[???] id=%lld not found\n", id);
}
void printgParticle(struct gpart *parts, long long int id, int N) {
int i, found = 0;
/* Look for the particle. */
for (i = 0; i < N; i++)
if (parts[i].id == -id || (parts[i].id > 0 && parts[i].part->id == id)) {
printf(
"## gParticle[%d]: id=%lld, x=[%.16e,%.16e,%.16e], "
"v=[%.3e,%.3e,%.3e], a=[%.3e,%.3e,%.3e], m=%.3e, dt=%.3e\n",
i, (parts[i].id < 0) ? -parts[i].id : parts[i].part->id,
parts[i].x[0], parts[i].x[1], parts[i].x[2], parts[i].v[0],
parts[i].v[1], parts[i].v[2], parts[i].a[0], parts[i].a[1],
parts[i].a[2], parts[i].mass, parts[i].dt);
found = 1;
}
if (!found) printf("## Particles[???] id=%lld not found\n", id);
}
/**
* @brief Prints the details of a given particle to stdout
*
* @param p The particle to print
*
*/
void printParticle_single(struct part *p) {
printf(
"## Particle: id=%lld, x=[%e,%e,%e], v=[%.3e,%.3e,%.3e], "
"a=[%.3e,%.3e,%.3e], h=%.3e, h_dt=%.3e, wcount=%.3e, m=%.3e, rho=%.3e, "
"rho_dh=%.3e, div_v=%.3e, u=%.3e, dudt=%.3e, bals=%.3e, POrho2=%.3e, "
"v_sig=%.3e, dt=%.3e\n",
p->id, p->x[0], p->x[1], p->x[2], p->v[0], p->v[1], p->v[2], p->a[0],
p->a[1], p->a[2], p->h, p->force.h_dt, p->density.wcount, p->mass, p->rho,
p->rho_dh, p->density.div_v, p->u, p->force.u_dt, p->force.balsara,
p->force.POrho2, p->force.v_sig, p->dt);
}