Commit e7f0fdd9 authored by Matthieu Schaller's avatar Matthieu Schaller
Browse files

Eliminated warnings at -w3 level

parent eaa22df7
......@@ -515,13 +515,13 @@ void writeXMFgroupheader(FILE* xmfFile, char* hdfFileName, size_t N,
fprintf(xmfFile, "\n<Grid Name=\"%s\" GridType=\"Uniform\">\n",
particle_type_names[ptype]);
fprintf(xmfFile,
"<Topology TopologyType=\"Polyvertex\" Dimensions=\"%zi\"/>\n", N);
"<Topology TopologyType=\"Polyvertex\" Dimensions=\"%zu\"/>\n", N);
fprintf(xmfFile, "<Geometry GeometryType=\"XYZ\">\n");
fprintf(xmfFile,
"<DataItem Dimensions=\"%zi 3\" NumberType=\"Double\" "
"<DataItem Dimensions=\"%zu 3\" NumberType=\"Double\" "
"Precision=\"8\" "
"Format=\"HDF\">%s:/PartType%d/Coordinates</DataItem>\n",
N, hdfFileName, ptype);
N, hdfFileName, (int)ptype);
fprintf(xmfFile,
"</Geometry>\n <!-- Done geometry for %s, start of particle fields "
"list -->\n",
......@@ -555,12 +555,12 @@ void writeXMFline(FILE* xmfFile, const char* fileName,
name, dim == 1 ? "Scalar" : "Vector");
if (dim == 1)
fprintf(xmfFile,
"<DataItem Dimensions=\"%zi\" NumberType=\"Double\" "
"<DataItem Dimensions=\"%zu\" NumberType=\"Double\" "
"Precision=\"%d\" Format=\"HDF\">%s:%s/%s</DataItem>\n",
N, type == FLOAT ? 4 : 8, fileName, partTypeGroupName, name);
else
fprintf(xmfFile,
"<DataItem Dimensions=\"%zi %d\" NumberType=\"Double\" "
"<DataItem Dimensions=\"%zu %d\" NumberType=\"Double\" "
"Precision=\"%d\" Format=\"HDF\">%s:%s/%s</DataItem>\n",
N, dim, type == FLOAT ? 4 : 8, fileName, partTypeGroupName, name);
fprintf(xmfFile, "</Attribute>\n");
......@@ -582,7 +582,7 @@ void prepare_dm_gparts(struct gpart* const gparts, size_t Ndm) {
for (size_t i = 0; i < Ndm; ++i) {
/* 0 or negative ids are not allowed */
if (gparts[i].id_or_neg_offset <= 0)
error("0 or negative ID for DM particle %zd: ID=%lld", i,
error("0 or negative ID for DM particle %zu: ID=%lld", i,
gparts[i].id_or_neg_offset);
}
}
......@@ -650,7 +650,7 @@ void collect_dm_gparts(const struct gpart* const gparts, size_t Ntot,
/* Check that everything is fine */
if (count != Ndm)
error("Collected the wrong number of dm particles (%zd vs. %zd expected)",
error("Collected the wrong number of dm particles (%zu vs. %zu expected)",
count, Ndm);
}
......
......@@ -71,7 +71,7 @@ void printParticle(const struct part *parts, struct xpart *xparts,
/* Look for the particle. */
for (size_t i = 0; i < N; i++)
if (parts[i].id == id) {
printf("## Particle[%zd]:\n id=%lld ", i, parts[i].id);
printf("## Particle[%zu]:\n id=%lld ", i, parts[i].id);
hydro_debug_particle(&parts[i], &xparts[i]);
found = 1;
break;
......@@ -100,13 +100,13 @@ void printgParticle(const struct gpart *gparts, const struct part *parts,
/* Look for the particle. */
for (size_t i = 0; i < N; i++)
if (gparts[i].id_or_neg_offset == id) {
printf("## gParticle[%zd] (DM) :\n id=%lld", i, id);
printf("## gParticle[%zu] (DM) :\n id=%lld", i, id);
gravity_debug_particle(&gparts[i]);
found = 1;
break;
} else if (gparts[i].id_or_neg_offset < 0 &&
parts[-gparts[i].id_or_neg_offset].id == id) {
printf("## gParticle[%zd] (hydro) :\n id=%lld", i, id);
printf("## gParticle[%zu] (hydro) :\n id=%lld", i, id);
gravity_debug_particle(&gparts[i]);
found = 1;
break;
......@@ -159,7 +159,7 @@ int checkSpacehmax(struct space *s) {
/* Now all particles. */
float part_h_max = 0.0f;
for (int k = 0; k < s->nr_parts; k++) {
for (size_t k = 0; k < s->nr_parts; k++) {
if (s->parts[k].h > part_h_max) {
part_h_max = s->parts[k].h;
}
......@@ -178,7 +178,7 @@ int checkSpacehmax(struct space *s) {
}
}
for (int k = 0; k < s->nr_parts; k++) {
for (size_t k = 0; k < s->nr_parts; k++) {
if (s->parts[k].h > cell_h_max) {
message("part %lld is inconsistent (%f > %f)", s->parts[k].id,
s->parts[k].h, cell_h_max);
......
......@@ -296,7 +296,7 @@ void engine_redistribute(struct engine *e) {
parts[k].x[2] * iwidth[2]);
#ifdef SWIFT_DEBUG_CHECKS
if (cid < 0 || cid >= s->nr_cells)
error("Bad cell id %i for part %zi at [%.3e,%.3e,%.3e].", cid, k,
error("Bad cell id %i for part %zu at [%.3e,%.3e,%.3e].", cid, k,
parts[k].x[0], parts[k].x[1], parts[k].x[2]);
#endif
......@@ -352,7 +352,7 @@ void engine_redistribute(struct engine *e) {
gparts[k].x[2] * iwidth[2]);
#ifdef SWIFT_DEBUG_CHECKS
if (cid < 0 || cid >= s->nr_cells)
error("Bad cell id %i for part %zi at [%.3e,%.3e,%.3e].", cid, k,
error("Bad cell id %i for part %zu at [%.3e,%.3e,%.3e].", cid, k,
gparts[k].x[0], gparts[k].x[1], gparts[k].x[2]);
#endif
......@@ -587,7 +587,7 @@ void engine_redistribute(struct engine *e) {
int my_cells = 0;
for (int k = 0; k < nr_cells; k++)
if (cells[k].nodeID == nodeID) my_cells += 1;
message("node %i now has %zi parts and %zi gparts in %i cells.", nodeID,
message("node %i now has %zu parts and %zu gparts in %i cells.", nodeID,
nr_parts, nr_gparts, my_cells);
}
......@@ -878,7 +878,7 @@ void engine_exchange_cells(struct engine *e) {
/* Count the number of particles we need to import and re-allocate
the buffer if needed. */
int count_parts_in = 0, count_gparts_in = 0;
size_t count_parts_in = 0, count_gparts_in = 0;
for (int k = 0; k < nr_proxies; k++)
for (int j = 0; j < e->proxies[k].nr_cells_in; j++) {
count_parts_in += e->proxies[k].cells_in[j]->count;
......@@ -968,7 +968,7 @@ void engine_exchange_strays(struct engine *e, size_t offset_parts,
if (pid < 0) {
error(
"Do not have a proxy for the requested nodeID %i for part with "
"id=%llu, x=[%e,%e,%e].",
"id=%lld, x=[%e,%e,%e].",
node_id, s->parts[offset_parts + k].id,
s->parts[offset_parts + k].x[0], s->parts[offset_parts + k].x[1],
s->parts[offset_parts + k].x[2]);
......@@ -1032,7 +1032,7 @@ void engine_exchange_strays(struct engine *e, size_t offset_parts,
count_gparts_in += e->proxies[k].nr_gparts_in;
}
if (e->verbose) {
message("sent out %zi/%zi parts/gparts, got %i/%i back.", *Npart, *Ngpart,
message("sent out %zu/%zu parts/gparts, got %i/%i back.", *Npart, *Ngpart,
count_parts_in, count_gparts_in);
}
if (offset_parts + count_parts_in > s->size_parts) {
......@@ -1126,13 +1126,13 @@ void engine_exchange_strays(struct engine *e, size_t offset_parts,
reqs_in[pid + 1] == MPI_REQUEST_NULL &&
reqs_in[pid + 2] == MPI_REQUEST_NULL) {
/* Copy the particle data to the part/xpart/gpart arrays. */
struct proxy *p = &e->proxies[pid / 3];
memcpy(&s->parts[offset_parts + count_parts], p->parts_in,
sizeof(struct part) * p->nr_parts_in);
memcpy(&s->xparts[offset_parts + count_parts], p->xparts_in,
sizeof(struct xpart) * p->nr_parts_in);
memcpy(&s->gparts[offset_gparts + count_gparts], p->gparts_in,
sizeof(struct gpart) * p->nr_gparts_in);
struct proxy *prox = &e->proxies[pid / 3];
memcpy(&s->parts[offset_parts + count_parts], prox->parts_in,
sizeof(struct part) * prox->nr_parts_in);
memcpy(&s->xparts[offset_parts + count_parts], prox->xparts_in,
sizeof(struct xpart) * prox->nr_parts_in);
memcpy(&s->gparts[offset_gparts + count_gparts], prox->gparts_in,
sizeof(struct gpart) * prox->nr_gparts_in);
/* for (int k = offset; k < offset + count; k++)
message(
"received particle %lli, x=[%.3e %.3e %.3e], h=%.3e, from node %i.",
......@@ -1140,8 +1140,8 @@ void engine_exchange_strays(struct engine *e, size_t offset_parts,
s->parts[k].x[2], s->parts[k].h, p->nodeID); */
/* Re-link the gparts. */
for (int k = 0; k < p->nr_gparts_in; k++) {
struct gpart *gp = &s->gparts[offset_gparts + count_gparts + k];
for (int kk = 0; kk < prox->nr_gparts_in; kk++) {
struct gpart *gp = &s->gparts[offset_gparts + count_gparts + kk];
if (gp->id_or_neg_offset <= 0) {
struct part *p =
&s->parts[offset_gparts + count_parts - gp->id_or_neg_offset];
......@@ -1151,8 +1151,8 @@ void engine_exchange_strays(struct engine *e, size_t offset_parts,
}
/* Advance the counters. */
count_parts += p->nr_parts_in;
count_gparts += p->nr_gparts_in;
count_parts += prox->nr_parts_in;
count_gparts += prox->nr_gparts_in;
}
}
......@@ -2021,8 +2021,8 @@ void engine_print_task_counts(struct engine *e) {
printf(" %s=%i", taskID_names[k], counts[k]);
printf(" skipped=%i ]\n", counts[task_type_count]);
fflush(stdout);
message("nr_parts = %zi.", e->s->nr_parts);
message("nr_gparts = %zi.", e->s->nr_gparts);
message("nr_parts = %zu.", e->s->nr_parts);
message("nr_gparts = %zu.", e->s->nr_gparts);
}
/**
......@@ -2489,11 +2489,11 @@ void engine_step(struct engine *e) {
if (e->nodeID == 0) {
/* Print some information to the screen */
printf(" %6d %14e %14e %10zd %10zd %21.3f\n", e->step, e->time,
printf(" %6d %14e %14e %10zu %10zu %21.3f\n", e->step, e->time,
e->timeStep, e->updates, e->g_updates, e->wallclock_time);
fflush(stdout);
fprintf(e->file_timesteps, " %6d %14e %14e %10zd %10zd %21.3f\n", e->step,
fprintf(e->file_timesteps, " %6d %14e %14e %10zu %10zu %21.3f\n", e->step,
e->time, e->timeStep, e->updates, e->g_updates, e->wallclock_time);
fflush(e->file_timesteps);
}
......@@ -2708,7 +2708,7 @@ void engine_split(struct engine *e, struct partition *initial_partition) {
/* Re-allocate the local parts. */
if (e->verbose)
message("Re-allocating parts array from %zi to %zi.", s->size_parts,
message("Re-allocating parts array from %zu to %zu.", s->size_parts,
(size_t)(s->nr_parts * 1.2));
s->size_parts = s->nr_parts * 1.2;
struct part *parts_new = NULL;
......@@ -2730,7 +2730,7 @@ void engine_split(struct engine *e, struct partition *initial_partition) {
/* Re-allocate the local gparts. */
if (e->verbose)
message("Re-allocating gparts array from %zi to %zi.", s->size_gparts,
message("Re-allocating gparts array from %zu to %zu.", s->size_gparts,
(size_t)(s->nr_gparts * 1.2));
s->size_gparts = s->nr_gparts * 1.2;
struct gpart *gparts_new = NULL;
......
......@@ -528,27 +528,18 @@ void read_ic_parallel(char* fileName, const struct UnitSystem* internal_units,
int num_fields = 0;
struct io_props list[100];
size_t N = 0;
size_t Nparticles = 0;
/* Read particle fields into the particle structure */
switch (ptype) {
case GAS:
/* if (!dry_run) */
/* hydro_read_particles(h_grp, N[ptype], N_total[ptype],
* offset[ptype], */
/* *parts); */
/* break; */
N = *Ngas;
Nparticles = *Ngas;
hydro_read_particles(*parts, list, &num_fields);
break;
case DM:
/* if (!dry_run) */
/* darkmatter_read_particles(h_grp, N[ptype], N_total[ptype], */
/* offset[ptype], *gparts); */
/* break; */
N = Ndm;
Nparticles = Ndm;
darkmatter_read_particles(*gparts, list, &num_fields);
break;
......@@ -559,7 +550,7 @@ void read_ic_parallel(char* fileName, const struct UnitSystem* internal_units,
/* Read everything */
if (!dry_run)
for (int i = 0; i < num_fields; ++i)
readArray(h_grp, list[i], N, N_total[ptype], offset[ptype],
readArray(h_grp, list[i], Nparticles, N_total[ptype], offset[ptype],
internal_units, ic_units);
/* Close particle group */
......@@ -793,13 +784,13 @@ void write_output_parallel(struct engine* e, const char* baseName,
int num_fields = 0;
struct io_props list[100];
size_t N = 0;
size_t Nparticles = 0;
/* Write particle fields from the particle structure */
switch (ptype) {
case GAS:
N = Ngas;
Nparticles = Ngas;
hydro_write_particles(parts, list, &num_fields);
break;
......@@ -816,7 +807,7 @@ void write_output_parallel(struct engine* e, const char* baseName,
collect_dm_gparts(gparts, Ntot, dmparts, Ndm);
/* Write DM particles */
N = Ndm;
Nparticles = Ndm;
darkmatter_write_particles(dmparts, list, &num_fields);
/* Free temporary array */
......@@ -829,9 +820,9 @@ void write_output_parallel(struct engine* e, const char* baseName,
/* Write everything */
for (int i = 0; i < num_fields; ++i)
writeArray(e, h_grp, fileName, xmfFile, partTypeGroupName, list[i], N,
N_total[ptype], mpi_rank, offset[ptype], internal_units,
snapshot_units);
writeArray(e, h_grp, fileName, xmfFile, partTypeGroupName, list[i],
Nparticles, N_total[ptype], mpi_rank, offset[ptype],
internal_units, snapshot_units);
/* Free temporary array */
free(dmparts);
......
......@@ -609,7 +609,7 @@ static void runner_do_drift(struct cell *c, struct engine *e) {
if (!c->split) {
/* Loop over all the g-particles in the cell */
const int nr_gparts = c->gcount;
const size_t nr_gparts = c->gcount;
for (size_t k = 0; k < nr_gparts; k++) {
/* Get a handle on the gpart. */
......
......@@ -2864,14 +2864,15 @@ void DOSUB_SUBSET(struct runner *r, struct cell *ci, struct part *parts,
/* Get the sorting index. */
int sid = 0;
for (int k = 0; k < 3; k++)
sid =
3 * sid + ((cj->loc[k] - ci->loc[k] + shift[k] < 0)
? 0
: (cj->loc[k] - ci->loc[k] + shift[k] > 0) ? 2 : 1);
sid = sortlistID[sid];
new_sid = 3 * new_sid +
((cj->loc[k] - ci->loc[k] + shift[k] < 0)
? 0
: (cj->loc[k] - ci->loc[k] + shift[k] > 0) ? 2 : 1);
new_sid = sortlistID[new_sid];
/* Do any of the cells need to be sorted first? */
if (!(cj->sorted & (1 << sid))) runner_do_sort(r, cj, (1 << sid), 1);
if (!(cj->sorted & (1 << new_sid)))
runner_do_sort(r, cj, (1 << new_sid), 1);
/* Compute the interactions. */
DOPAIR_SUBSET(r, ci, parts, ind, count, cj);
......
......@@ -111,12 +111,12 @@ void scheduler_addunlock(struct scheduler *s, struct task *ta,
static void scheduler_splittask(struct task *t, struct scheduler *s) {
/* Static constants. */
const static int pts[7][8] = {
static const int pts[7][8] = {
{-1, 12, 10, 9, 4, 3, 1, 0}, {-1, -1, 11, 10, 5, 4, 2, 1},
{-1, -1, -1, 12, 7, 6, 4, 3}, {-1, -1, -1, -1, 8, 7, 5, 4},
{-1, -1, -1, -1, -1, 12, 10, 9}, {-1, -1, -1, -1, -1, -1, 11, 10},
{-1, -1, -1, -1, -1, -1, -1, 12}};
const static float sid_scale[13] = {0.1897, 0.4025, 0.1897, 0.4025, 0.5788,
static const float sid_scale[13] = {0.1897, 0.4025, 0.1897, 0.4025, 0.5788,
0.4025, 0.1897, 0.4025, 0.1897, 0.4025,
0.5788, 0.4025, 0.5788};
......
......@@ -220,7 +220,7 @@ void prepareArray(struct engine* e, hid_t grp, char* fileName, FILE* xmfFile,
/* Set chunk size */
h_err = H5Pset_chunk(h_prop, rank, chunk_shape);
if (h_err < 0) {
error("Error while setting chunk size (%lld, %lld) for field '%s'.",
error("Error while setting chunk size (%llu, %llu) for field '%s'.",
chunk_shape[0], chunk_shape[1], props.name);
}
......@@ -590,26 +590,18 @@ void read_ic_serial(char* fileName, const struct UnitSystem* internal_units,
int num_fields = 0;
struct io_props list[100];
size_t N = 0;
size_t Nparticles = 0;
/* Read particle fields into the particle structure */
switch (ptype) {
case GAS:
/* if (!dry_run) */
/* hydro_read_particles(h_grp, N[ptype], N_total[ptype], */
/* offset[ptype], *parts); */
/* break; */
N = *Ngas;
Nparticles = *Ngas;
hydro_read_particles(*parts, list, &num_fields);
break;
case DM:
/* if (!dry_run) */
/* darkmatter_read_particles(h_grp, N[ptype], N_total[ptype], */
/* offset[ptype], *gparts); */
/* break; */
N = Ndm;
Nparticles = Ndm;
darkmatter_read_particles(*gparts, list, &num_fields);
break;
......@@ -621,7 +613,7 @@ void read_ic_serial(char* fileName, const struct UnitSystem* internal_units,
/* Read everything */
if (!dry_run)
for (int i = 0; i < num_fields; ++i)
readArray(h_grp, list[i], N, N_total[ptype], offset[ptype],
readArray(h_grp, list[i], Nparticles, N_total[ptype], offset[ptype],
internal_units, ic_units);
/* Close particle group */
......@@ -886,13 +878,13 @@ void write_output_serial(struct engine* e, const char* baseName,
int num_fields = 0;
struct io_props list[100];
size_t N = 0;
size_t Nparticles = 0;
/* Write particle fields from the particle structure */
switch (ptype) {
case GAS:
N = Ngas;
Nparticles = Ngas;
hydro_write_particles(parts, list, &num_fields);
break;
......@@ -907,7 +899,7 @@ void write_output_serial(struct engine* e, const char* baseName,
collect_dm_gparts(gparts, Ntot, dmparts, Ndm);
/* Write DM particles */
N = Ndm;
Nparticles = Ndm;
darkmatter_write_particles(dmparts, list, &num_fields);
break;
......@@ -918,9 +910,9 @@ void write_output_serial(struct engine* e, const char* baseName,
/* Write everything */
for (int i = 0; i < num_fields; ++i)
writeArray(e, h_grp, fileName, xmfFile, partTypeGroupName, list[i], N,
N_total[ptype], mpi_rank, offset[ptype], internal_units,
snapshot_units);
writeArray(e, h_grp, fileName, xmfFile, partTypeGroupName, list[i],
Nparticles, N_total[ptype], mpi_rank, offset[ptype],
internal_units, snapshot_units);
/* Free temporary array */
free(dmparts);
......
......@@ -257,7 +257,7 @@ void writeArray(struct engine* e, hid_t grp, char* fileName, FILE* xmfFile,
/* Set chunk size */
h_err = H5Pset_chunk(h_prop, rank, chunk_shape);
if (h_err < 0) {
error("Error while setting chunk size (%lld, %lld) for field '%s'.",
error("Error while setting chunk size (%llu, %llu) for field '%s'.",
chunk_shape[0], chunk_shape[1], props.name);
}
......@@ -471,18 +471,18 @@ void read_ic_single(char* fileName, const struct UnitSystem* internal_units,
int num_fields = 0;
struct io_props list[100];
size_t N = 0;
size_t Nparticles = 0;
/* Read particle fields into the structure */
switch (ptype) {
case GAS:
N = *Ngas;
Nparticles = *Ngas;
hydro_read_particles(*parts, list, &num_fields);
break;
case DM:
N = Ndm;
Nparticles = Ndm;
darkmatter_read_particles(*gparts, list, &num_fields);
break;
......@@ -493,7 +493,7 @@ void read_ic_single(char* fileName, const struct UnitSystem* internal_units,
/* Read everything */
if (!dry_run)
for (int i = 0; i < num_fields; ++i)
readArray(h_grp, list[i], N, internal_units, ic_units);
readArray(h_grp, list[i], Nparticles, internal_units, ic_units);
/* Close particle group */
H5Gclose(h_grp);
......
......@@ -423,7 +423,7 @@ void space_rebuild(struct space *s, double cell_max, int verbose) {
int *gind;
if ((gind = (int *)malloc(sizeof(int) * gind_size)) == NULL)
error("Failed to allocate temporary g-particle indices.");
for (int k = 0; k < nr_gparts; k++) {
for (size_t k = 0; k < nr_gparts; k++) {
struct gpart *restrict gp = &s->gparts[k];
for (int j = 0; j < 3; j++)
if (gp->x[j] < 0.0)
......@@ -481,7 +481,7 @@ void space_rebuild(struct space *s, double cell_max, int verbose) {
#endif
/* Move non-local gparts to the end of the list. */
for (int k = 0; k < nr_gparts;) {
for (size_t k = 0; k < nr_gparts;) {
if (cells[gind[k]].nodeID != local_nodeID) {
cells[gind[k]].gcount -= 1;
nr_gparts -= 1;
......@@ -590,7 +590,7 @@ void space_rebuild(struct space *s, double cell_max, int verbose) {
}
/* Assign each particle to its cell. */
for (int k = nr_gparts; k < s->nr_gparts; k++) {
for (size_t k = nr_gparts; k < s->nr_gparts; k++) {
const struct gpart *const p = &s->gparts[k];
gind[k] =
cell_getid(cdim, p->x[0] * ih[0], p->x[1] * ih[1], p->x[2] * ih[2]);
......@@ -1574,13 +1574,13 @@ void space_init(struct space *s, const struct swift_params *params,
/* Check that all the part positions are reasonable, wrap if periodic. */
if (periodic) {
for (int k = 0; k < Npart; k++)
for (size_t k = 0; k < Npart; k++)
for (int j = 0; j < 3; j++) {
while (parts[k].x[j] < 0) parts[k].x[j] += dim[j];
while (parts[k].x[j] >= dim[j]) parts[k].x[j] -= dim[j];
}
} else {
for (int k = 0; k < Npart; k++)
for (size_t k = 0; k < Npart; k++)
for (int j = 0; j < 3; j++)
if (parts[k].x[j] < 0 || parts[k].x[j] >= dim[j])
error("Not all particles are within the specified domain.");
......@@ -1588,13 +1588,13 @@ void space_init(struct space *s, const struct swift_params *params,
/* Same for the gparts */
if (periodic) {
for (int k = 0; k < Ngpart; k++)
for (size_t k = 0; k < Ngpart; k++)
for (int j = 0; j < 3; j++) {
while (gparts[k].x[j] < 0) gparts[k].x[j] += dim[j];
while (gparts[k].x[j] >= dim[j]) gparts[k].x[j] -= dim[j];
}
} else {
for (int k = 0; k < Ngpart; k++)
for (size_t k = 0; k < Ngpart; k++)
for (int j = 0; j < 3; j++)
if (gparts[k].x[j] < 0 || gparts[k].x[j] >= dim[j])
error("Not all g-particles are within the specified domain.");
......
......@@ -499,7 +499,7 @@ void engine_single_density(double *dim, long long int pid,
hydro_init_part(&p);
/* Loop over all particle pairs (force). */
for (int k = 0; k < N; k++) {
for (k = 0; k < N; k++) {
if (parts[k].id == p.id) continue;
for (int i = 0; i < 3; i++) {
dx[i] = p.x[i] - parts[k].x[i];
......
......@@ -218,7 +218,7 @@ const char *hdf5_version(void) {
#ifdef HAVE_HDF5
unsigned int majnum, minnum, relnum;
H5get_libversion(&majnum, &minnum, &relnum);
sprintf(version, "%i.%i.%i", majnum, minnum, relnum);
sprintf(version, "%u.%u.%u", majnum, minnum, relnum);
#else
sprintf(version, "Unknown version");
#endif
......
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