Commit 666109a0 authored by Matthieu Schaller's avatar Matthieu Schaller
Browse files

Simpler error messages

parent 7130ce5a
......@@ -111,8 +111,7 @@ __attribute__((always_inline)) INLINE static void runner_iact_vec_density(
struct part **pj) {
error(
"A vectorised version of the Gadget2 density interaction function does "
"not exist yet! Configure with '--disable-vec' to call the "
"non-vectorised version.")
"not exist yet!");
}
/**
......@@ -171,8 +170,7 @@ runner_iact_nonsym_vec_density(float *R2, float *Dx, float *Hi, float *Hj,
struct part **pi, struct part **pj) {
error(
"A vectorised version of the Gadget2 non-symmetric density interaction "
"function does not exist yet! Configure with '--disable-vec' to call the "
"non-vectorised version.")
"function does not exist yet!");
}
/**
......@@ -280,8 +278,7 @@ __attribute__((always_inline)) INLINE static void runner_iact_vec_force(
struct part **pj) {
error(
"A vectorised version of the Gadget2 force interaction function does not "
"exist yet! Configure with '--disable-vec' to call the non-vectorised "
"version.")
"exist yet!");
}
/**
......@@ -381,9 +378,8 @@ __attribute__((always_inline)) INLINE static void runner_iact_nonsym_vec_force(
float *R2, float *Dx, float *Hi, float *Hj, struct part **pi,
struct part **pj) {
error(
"A vectorised version of the Gadget2 non-symmetric density interaction "
"function does not exist yet! Configure with '--disable-vec' to call the "
"non-vectorised version.")
"A vectorised version of the Gadget2 non-symmetric force interaction "
"function does not exist yet!");
}
#endif /* SWIFT_RUNNER_IACT_LEGACY_H */
......@@ -69,8 +69,7 @@ __attribute__((always_inline)) INLINE static void runner_iact_vec_density(
struct part **pj) {
error(
"A vectorised version of the Minimal density interaction function does "
"not exist yet! Configure with '--disable-vec' to call the "
"non-vectorised version.")
"not exist yet!");
}
/**
......@@ -105,8 +104,7 @@ runner_iact_nonsym_vec_density(float *R2, float *Dx, float *Hi, float *Hj,
struct part **pi, struct part **pj) {
error(
"A vectorised version of the Minimal non-symmetric density interaction "
"function does not exist yet! Configure with '--disable-vec' to call the "
"non-vectorised version.")
"function does not exist yet!");
}
/**
......@@ -189,8 +187,7 @@ __attribute__((always_inline)) INLINE static void runner_iact_vec_force(
struct part **pj) {
error(
"A vectorised version of the Minimal force interaction function does not "
"exist yet! Configure with '--disable-vec' to call the non-vectorised "
"version.")
"exist yet!");
}
/**
......@@ -265,9 +262,8 @@ __attribute__((always_inline)) INLINE static void runner_iact_nonsym_vec_force(
float *R2, float *Dx, float *Hi, float *Hj, struct part **pi,
struct part **pj) {
error(
"A vectorised version of the Minimal non-symmetric density interaction "
"function does not exist yet! Configure with '--disable-vec' to call the "
"non-vectorised version.")
"A vectorised version of the Minimal non-symmetric force interaction "
"function does not exist yet!");
}
#endif /* SWIFT_RUNNER_IACT_MINIMAL_H */
......@@ -239,7 +239,7 @@ int main(int argc, char *argv[]) {
char outputFileNameExtension[200] = "";
char outputFileName[200] = "";
int vel = velocity_zero;
/* Initialize CPU frequency, this also starts time. */
unsigned long long cpufreq = 0;
clocks_set_cpufreq(cpufreq);
......@@ -331,7 +331,7 @@ int main(int argc, char *argv[]) {
cells[i * 9 + j * 3 + k] = make_cell(particles, offset, size, h, rho,
&partId, perturbation, vel);
runner_do_sort(&runner, cells[i * 9 + j * 3 + k], 0x1FFF, 0);
runner_do_sort(&runner, cells[i * 9 + j * 3 + k], 0x1FFF, 0);
}
}
}
......@@ -347,7 +347,7 @@ int main(int argc, char *argv[]) {
const ticks tic = getticks();
#if defined(DEFAULT_SPH) || !defined(WITH_VECTORIZATION)
/* Run all the pairs */
for (int j = 0; j < 27; ++j)
if (cells[j] != main_cell)
......@@ -357,7 +357,7 @@ int main(int argc, char *argv[]) {
runner_doself1_density(&runner, main_cell);
#endif
const ticks toc = getticks();
time += toc - tic;
......@@ -392,7 +392,7 @@ int main(int argc, char *argv[]) {
self_all_density(&runner, main_cell);
#endif
const ticks toc = getticks();
/* Let's get physical ! */
......
......@@ -54,7 +54,7 @@ int main() {
printf("-------------\n");
#ifdef WITH_VECORIZATION
for (int i = 0; i < numPoints; i += VEC_SIZE) {
vector vx, vx_h;
......
......@@ -247,7 +247,6 @@ int main(int argc, char *argv[]) {
runner_do_sort(&runner, ci, 0x1FFF, 0);
runner_do_sort(&runner, cj, 0x1FFF, 0);
time = 0;
for (size_t i = 0; i < runs; ++i) {
/* Zero the fields */
......@@ -260,7 +259,7 @@ int main(int argc, char *argv[]) {
/* Run the test */
runner_dopair1_density(&runner, ci, cj);
#endif
toc = getticks();
time += toc - tic;
......
......@@ -64,7 +64,6 @@ struct cell *make_cell(size_t N, float cellSize, int offset[3], int id_offset) {
++part;
part->ti_begin = 0;
part->ti_end = 1;
}
}
}
......@@ -84,7 +83,7 @@ struct cell *make_cell(size_t N, float cellSize, int offset[3], int id_offset) {
cell->sorted = 0;
cell->sort = NULL;
cell->sortsize = 0;
return cell;
}
......@@ -100,7 +99,7 @@ int main() {
#ifndef DEFAULT_SPH
return 0;
#else
int i, j, k, offset[3];
struct part *p;
......@@ -115,7 +114,7 @@ int main() {
/* Get some randomness going */
srand(0);
/* Create cells */
struct cell *cells[27];
for (i = 0; i < 3; i++)
......@@ -147,7 +146,7 @@ int main() {
struct engine e;
e.s = &space;
struct runner r;
r.e = &e;
......@@ -157,7 +156,7 @@ int main() {
e.timeOld = 0.;
e.time = 0.1f;
e.ti_current = 1;
/* The tracked particle */
p = &(ci->parts[N * N * N / 2 + N * N / 2 + N / 2]);
......@@ -169,20 +168,19 @@ int main() {
}
message("Sorting done");
/* Initialise the particles */
for (j = 0; j < 27; ++j) {
runner_do_init(&r, cells[j], 0);
}
message("Init done");
/* Compute density */
runner_doself1_density(&r, ci);
message("Self done");
for (int j = 0; j < 27; ++j)
if (cells[j] != ci)
runner_dopair1_density(&r, ci, cells[j]);
if (cells[j] != ci) runner_dopair1_density(&r, ci, cells[j]);
message("Density done");
......@@ -203,6 +201,4 @@ int main() {
return 0;
#endif
}
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