Code formatting

src/chemistry.c

@@ -46,7 +46,8 @@ void chemistry_init(const struct swift_params* parameter_file,
  *
  * Calls chemistry_print_backend for the chosen chemistry model.
  *
- * @brief The #chemistry_global_data containing information about the current model.
+ * @brief The #chemistry_global_data containing information about the current
+ * model.
  */
 void chemistry_print(const struct chemistry_global_data* data) {
   chemistry_print_backend(data);
@@ -60,8 +61,8 @@ void chemistry_print(const struct chemistry_global_data* data) {
  */
 void chemistry_struct_dump(const struct chemistry_global_data* chemistry,
                            FILE* stream) {
-  restart_write_blocks((void*)chemistry, sizeof(struct chemistry_global_data), 1,
-                       stream, "chemistry", "chemistry function");
+  restart_write_blocks((void*)chemistry, sizeof(struct chemistry_global_data),
+                       1, stream, "chemistry", "chemistry function");
 }
 
 /**

src/chemistry/EAGLE/chemistry.h

@@ -90,8 +90,8 @@ __attribute__((always_inline)) INLINE static void chemistry_first_init_part(
     const struct phys_const* restrict phys_const,
     const struct unit_system* restrict us,
     const struct cosmology* restrict cosmo,
-    const struct chemistry_global_data* data,
-    struct part* restrict p, struct xpart* restrict xp) {
+    const struct chemistry_global_data* data, struct part* restrict p,
+    struct xpart* restrict xp) {
 
   p->chemistry_data.metal_mass_fraction_total =
       data->initial_metal_mass_fraction_total;
@@ -136,9 +136,11 @@ static INLINE void chemistry_init_backend(
 /**
  * @brief Prints the properties of the chemistry model to stdout.
  *
- * @brief The #chemistry_global_data containing information about the current model.
+ * @brief The #chemistry_global_data containing information about the current
+ * model.
  */
-static INLINE void chemistry_print_backend(const struct chemistry_global_data* data) {
+static INLINE void chemistry_print_backend(
+    const struct chemistry_global_data* data) {
 
   message("Chemistry model is 'EAGLE' tracking %d elements.",
           chemistry_element_count);

src/chemistry/gear/chemistry.h

@@ -38,7 +38,6 @@
 #include "physical_constants.h"
 #include "units.h"
 
-
 /**
  * @brief Compute the metal mass fraction
  *
@@ -46,9 +45,10 @@
  * @param xp Pointer to the extended particle data.
  * @param data The global chemistry information.
  */
-__attribute__((always_inline)) INLINE static float chemistry_metal_mass_fraction(
-    const struct part* restrict p, const struct xpart* restrict xp) {
-  return p->chemistry_data.Z;  
+__attribute__((always_inline)) INLINE static float
+chemistry_metal_mass_fraction(const struct part* restrict p,
+                              const struct xpart* restrict xp) {
+  return p->chemistry_data.Z;
 }
 
 /**
@@ -136,8 +136,8 @@ __attribute__((always_inline)) INLINE static void chemistry_first_init_part(
     const struct phys_const* restrict phys_const,
     const struct unit_system* restrict us,
     const struct cosmology* restrict cosmo,
-    const struct chemistry_global_data* data,
-    struct part* restrict p, struct xpart* restrict xp) {
+    const struct chemistry_global_data* data, struct part* restrict p,
+    struct xpart* restrict xp) {
 
   p->chemistry_data.Z = data->initial_metallicity;
   chemistry_init_part(p, data);

src/chemistry/gear/chemistry_io.h

@@ -43,9 +43,11 @@ chemistry_get_element_name(enum chemistry_element elem) {
 /**
  * @brief Prints the properties of the chemistry model to stdout.
  *
- * @brief The #chemistry_global_data containing information about the current model.
+ * @brief The #chemistry_global_data containing information about the current
+ * model.
  */
-static INLINE void chemistry_print_backend(const struct chemistry_global_data* data) {
+static INLINE void chemistry_print_backend(
+    const struct chemistry_global_data* data) {
 
   message("Chemistry function is 'Gear'.");
 }
@@ -65,9 +67,8 @@ __attribute__((always_inline)) INLINE static int chemistry_read_particles(
   list[0] = io_make_input_field(
       "ElementAbundance", FLOAT, chemistry_element_count, OPTIONAL,
       UNIT_CONV_NO_UNITS, parts, chemistry_data.metal_mass_fraction);
-  list[1] =
-      io_make_input_field("Z", FLOAT, 1, OPTIONAL, UNIT_CONV_NO_UNITS,
-                          parts, chemistry_data.Z);
+  list[1] = io_make_input_field("Z", FLOAT, 1, OPTIONAL, UNIT_CONV_NO_UNITS,
+                                parts, chemistry_data.Z);
 
   return 2;
 }
@@ -76,12 +77,10 @@ __attribute__((always_inline)) INLINE static void chemistry_read_parameters(
     const struct swift_params* parameter_file, const struct unit_system* us,
     const struct phys_const* phys_const, struct chemistry_global_data* data) {
 
-  data->initial_metallicity =
-    parser_get_opt_param_float(parameter_file, "GearChemistry:InitialMetallicity",
-			       -1);
+  data->initial_metallicity = parser_get_opt_param_float(
+      parameter_file, "GearChemistry:InitialMetallicity", -1);
 }
 
-
 /**
  * @brief Specifies which particle fields to write to a dataset
  *
@@ -97,8 +96,8 @@ __attribute__((always_inline)) INLINE static int chemistry_write_particles(
   list[0] = io_make_output_field(
       "SmoothedElementAbundance", FLOAT, chemistry_element_count,
       UNIT_CONV_NO_UNITS, parts, chemistry_data.smoothed_metal_mass_fraction);
-  list[1] = io_make_output_field("Z", FLOAT, 1, UNIT_CONV_NO_UNITS,
-                                 parts, chemistry_data.Z);
+  list[1] = io_make_output_field("Z", FLOAT, 1, UNIT_CONV_NO_UNITS, parts,
+                                 chemistry_data.Z);
 
   list[2] = io_make_output_field("ElementAbundance", FLOAT,
                                  chemistry_element_count, UNIT_CONV_NO_UNITS,
@@ -126,5 +125,4 @@ __attribute__((always_inline)) INLINE static void chemistry_write_flavour(
 }
 #endif
 
-
 #endif /* SWIFT_CHEMISTRY_IO_GEAR_H */

src/chemistry/none/chemistry.h

@@ -66,9 +66,11 @@ static INLINE void chemistry_init_backend(
 /**
  * @brief Prints the properties of the chemistry model to stdout.
  *
- * @brief The #chemistry_global_data containing information about the current model.
+ * @brief The #chemistry_global_data containing information about the current
+ * model.
  */
-static INLINE void chemistry_print_backend(const struct chemistry_global_data* data) {
+static INLINE void chemistry_print_backend(
+    const struct chemistry_global_data* data) {
 
   message("Chemistry function is 'No chemistry'.");
 }
@@ -98,8 +100,8 @@ __attribute__((always_inline)) INLINE static void chemistry_first_init_part(
     const struct phys_const* restrict phys_const,
     const struct unit_system* restrict us,
     const struct cosmology* restrict cosmo,
-    const struct chemistry_global_data* data,
-    const struct part* restrict p, struct xpart* restrict xp) {}
+    const struct chemistry_global_data* data, const struct part* restrict p,
+    struct xpart* restrict xp) {}
 
 /**
  * @brief Sets the chemistry properties of the (x-)particles to a valid start

src/cooling/EAGLE/cooling.h

@@ -38,7 +38,6 @@
 #include "physical_constants.h"
 #include "units.h"
 
-
 /**
  * @brief Apply the cooling function to a particle.
  *

src/cooling/EAGLE/cooling_io.h

@@ -45,8 +45,8 @@ __attribute__((always_inline)) INLINE static void cooling_write_flavour(
  */
 __attribute__((always_inline)) INLINE static int cooling_write_particles(
     const struct xpart* xparts, struct io_props* list,
-    const struct cooling_function_data *cooling) {
+    const struct cooling_function_data* cooling) {
   return 0;
 }
 
-#endif // SWIFT_COOLING_EAGLE_IO_H
+#endif  // SWIFT_COOLING_EAGLE_IO_H

src/cooling/const_du/cooling.h

@@ -45,7 +45,6 @@
 #include "physical_constants.h"
 #include "units.h"
 
-
 /**
  * @brief Apply the cooling function to a particle.
  *
@@ -80,7 +79,7 @@ __attribute__((always_inline)) INLINE static void cooling_cool_part(
   float cooling_du_dt = -cooling->cooling_rate;
 
   /* Integrate cooling equation to enforce energy floor */
-   if (u_old + hydro_du_dt * dt < u_floor) {
+  if (u_old + hydro_du_dt * dt < u_floor) {
     cooling_du_dt = 0.f;
   } else if (u_old + (hydro_du_dt + cooling_du_dt) * dt < u_floor) {
     cooling_du_dt = (u_old + dt * hydro_du_dt - u_floor) / dt;

src/cooling/const_du/cooling_io.h

@@ -47,8 +47,8 @@ __attribute__((always_inline)) INLINE static void cooling_write_flavour(
  */
 __attribute__((always_inline)) INLINE static int cooling_write_particles(
     const struct xpart* xparts, struct io_props* list,
-    const struct cooling_function_data *cooling) {
+    const struct cooling_function_data* cooling) {
   return 0;
 }
 
-#endif // SWIFT_COOLING_CONST_DU_IO_H
+#endif  // SWIFT_COOLING_CONST_DU_IO_H

src/cooling/const_lambda/cooling.h

@@ -38,7 +38,6 @@
 #include "physical_constants.h"
 #include "units.h"
 
-
 /**
  * @brief Calculates du/dt in code units for a particle.
  *

src/cooling/const_lambda/cooling_io.h

@@ -49,8 +49,8 @@ __attribute__((always_inline)) INLINE static void cooling_write_flavour(
  */
 __attribute__((always_inline)) INLINE static int cooling_write_particles(
     const struct xpart* xparts, struct io_props* list,
-    const struct cooling_function_data *cooling) {
+    const struct cooling_function_data* cooling) {
   return 0;
 }
 
-#endif // SWIFT_COOLING_CONST_LAMBDA_IO_H
+#endif  // SWIFT_COOLING_CONST_LAMBDA_IO_H

src/cooling/grackle/cooling_io.h

@@ -57,74 +57,70 @@ __attribute__((always_inline)) INLINE static void cooling_write_flavour(
  */
 __attribute__((always_inline)) INLINE static int cooling_write_particles(
     const struct xpart* xparts, struct io_props* list,
-    const struct cooling_function_data *cooling) {
+    const struct cooling_function_data* cooling) {
 
   int num = 0;
 
-  if (cooling->output_mode == 0)
-    return num;
+  if (cooling->output_mode == 0) return num;
 
 #if COOLING_GRACKLE_MODE >= 1
   /* List what we want to write */
-  list[0] = io_make_output_field("HI", FLOAT, 1, UNIT_CONV_NO_UNITS,
-                                 xparts, cooling_data.HI_frac);
+  list[0] = io_make_output_field("HI", FLOAT, 1, UNIT_CONV_NO_UNITS, xparts,
+                                 cooling_data.HI_frac);
 
-  list[1] = io_make_output_field("HII", FLOAT, 1, UNIT_CONV_NO_UNITS,
-                                 xparts, cooling_data.HII_frac);
-  
-  list[2] = io_make_output_field("HeI", FLOAT, 1, UNIT_CONV_NO_UNITS,
-                                 xparts, cooling_data.HeI_frac);
+  list[1] = io_make_output_field("HII", FLOAT, 1, UNIT_CONV_NO_UNITS, xparts,
+                                 cooling_data.HII_frac);
 
-  list[3] = io_make_output_field("HeII", FLOAT, 1, UNIT_CONV_NO_UNITS,
-                                 xparts, cooling_data.HeII_frac);
+  list[2] = io_make_output_field("HeI", FLOAT, 1, UNIT_CONV_NO_UNITS, xparts,
+                                 cooling_data.HeI_frac);
 
-  list[4] = io_make_output_field("HeIII", FLOAT, 1, UNIT_CONV_NO_UNITS,
-                                 xparts, cooling_data.HeIII_frac);
+  list[3] = io_make_output_field("HeII", FLOAT, 1, UNIT_CONV_NO_UNITS, xparts,
+                                 cooling_data.HeII_frac);
 
-  list[5] = io_make_output_field("e", FLOAT, 1, UNIT_CONV_NO_UNITS,
-                                 xparts, cooling_data.e_frac);
+  list[4] = io_make_output_field("HeIII", FLOAT, 1, UNIT_CONV_NO_UNITS, xparts,
+                                 cooling_data.HeIII_frac);
+
+  list[5] = io_make_output_field("e", FLOAT, 1, UNIT_CONV_NO_UNITS, xparts,
+                                 cooling_data.e_frac);
 
   num += 6;
 #endif
 
-  if (cooling->output_mode == 1)
-    return num;
+  if (cooling->output_mode == 1) return num;
 
 #if COOLING_GRACKLE_MODE >= 2
   list += num;
 
-  list[0] = io_make_output_field("HM", FLOAT, 1, UNIT_CONV_NO_UNITS,
-                                 xparts, cooling_data.HM_frac);
-    
-  list[1] = io_make_output_field("H2I", FLOAT, 1, UNIT_CONV_NO_UNITS,
-                                 xparts, cooling_data.H2I_frac);
+  list[0] = io_make_output_field("HM", FLOAT, 1, UNIT_CONV_NO_UNITS, xparts,
+                                 cooling_data.HM_frac);
+
+  list[1] = io_make_output_field("H2I", FLOAT, 1, UNIT_CONV_NO_UNITS, xparts,
+                                 cooling_data.H2I_frac);
 
-  list[2] = io_make_output_field("H2II", FLOAT, 1, UNIT_CONV_NO_UNITS,
-                                 xparts, cooling_data.H2II_frac);
+  list[2] = io_make_output_field("H2II", FLOAT, 1, UNIT_CONV_NO_UNITS, xparts,
+                                 cooling_data.H2II_frac);
 
   num += 3;
 #endif
 
-  if (cooling->output_mode == 2)
-    return num;
+  if (cooling->output_mode == 2) return num;
 
 #if COOLING_GRACKLE_MODE >= 3
   list += num;
 
-  list[0] = io_make_output_field("DI", FLOAT, 1, UNIT_CONV_NO_UNITS,
-                                 xparts, cooling_data.DI_frac);
-    
-  list[1] = io_make_output_field("DII", FLOAT, 1, UNIT_CONV_NO_UNITS,
-                                 xparts, cooling_data.DII_frac);
+  list[0] = io_make_output_field("DI", FLOAT, 1, UNIT_CONV_NO_UNITS, xparts,
+                                 cooling_data.DI_frac);
+
+  list[1] = io_make_output_field("DII", FLOAT, 1, UNIT_CONV_NO_UNITS, xparts,
+                                 cooling_data.DII_frac);
 
-  list[2] = io_make_output_field("HDI", FLOAT, 1, UNIT_CONV_NO_UNITS,
-                                 xparts, cooling_data.HDI_frac);
+  list[2] = io_make_output_field("HDI", FLOAT, 1, UNIT_CONV_NO_UNITS, xparts,
+                                 cooling_data.HDI_frac);
 
   num += 3;
 #endif
 
   return num;
-
 }
 
 /**
@@ -146,27 +142,25 @@ __attribute__((always_inline)) INLINE static void cooling_read_parameters(
       parser_get_param_double(parameter_file, "GrackleCooling:Redshift");
 
   cooling->with_metal_cooling =
-    parser_get_param_int(parameter_file, "GrackleCooling:WithMetalCooling");
+      parser_get_param_int(parameter_file, "GrackleCooling:WithMetalCooling");
 
-  cooling->provide_volumetric_heating_rates =
-    parser_get_opt_param_int(parameter_file, "GrackleCooling:ProvideVolumetricHeatingRates", 0);
+  cooling->provide_volumetric_heating_rates = parser_get_opt_param_int(
+      parameter_file, "GrackleCooling:ProvideVolumetricHeatingRates", 0);
 
-  cooling->provide_specific_heating_rates =
-    parser_get_opt_param_int(parameter_file, "GrackleCooling:ProvideSpecificHeatingRates", 0);
+  cooling->provide_specific_heating_rates = parser_get_opt_param_int(
+      parameter_file, "GrackleCooling:ProvideSpecificHeatingRates", 0);
 
-  cooling->self_shielding_method =
-    parser_get_opt_param_int(parameter_file, "GrackleCooling:SelfShieldingMethod", 0);
+  cooling->self_shielding_method = parser_get_opt_param_int(
+      parameter_file, "GrackleCooling:SelfShieldingMethod", 0);
 
   cooling->output_mode =
-    parser_get_opt_param_int(parameter_file, "GrackleCooling:OutputMode", 0);
-
-  cooling->max_step =
-    parser_get_opt_param_int(parameter_file, "GrackleCooling:MaxSteps", 10000);
+      parser_get_opt_param_int(parameter_file, "GrackleCooling:OutputMode", 0);
 
-  cooling->convergence_limit =
-    parser_get_opt_param_double(parameter_file, "GrackleCooling:ConvergenceLimit", 1e-2);
+  cooling->max_step = parser_get_opt_param_int(
+      parameter_file, "GrackleCooling:MaxSteps", 10000);
 
+  cooling->convergence_limit = parser_get_opt_param_double(
+      parameter_file, "GrackleCooling:ConvergenceLimit", 1e-2);
 }
 
-
-#endif // SWIFT_COOLING_GRACKLE_IO_H
+#endif  // SWIFT_COOLING_GRACKLE_IO_H

src/cooling/none/cooling.h

@@ -38,7 +38,6 @@
 #include "physical_constants.h"
 #include "units.h"
 
-
 /**
  * @brief Apply the cooling function to a particle.
  *
@@ -93,8 +92,8 @@ __attribute__((always_inline)) INLINE static void cooling_first_init_part(
     const struct phys_const* restrict phys_const,
     const struct unit_system* restrict us,
     const struct cosmology* restrict cosmo,
-    const struct cooling_function_data* data,
-    const struct part* restrict p, struct xpart* restrict xp) {}
+    const struct cooling_function_data* data, const struct part* restrict p,
+    struct xpart* restrict xp) {}
 
 /**
  * @brief Returns the total radiated energy by this particle.

src/cooling/none/cooling_io.h

@@ -45,8 +45,8 @@ __attribute__((always_inline)) INLINE static void cooling_write_flavour(
  */
 __attribute__((always_inline)) INLINE static int cooling_write_particles(
     const struct xpart* xparts, struct io_props* list,
-    const struct cooling_function_data *cooling) {
+    const struct cooling_function_data* cooling) {
   return 0;
 }
 
-#endif // SWIFT_COOLING_NONE_IO_H
+#endif  // SWIFT_COOLING_NONE_IO_H

src/debug.c

@@ -326,7 +326,9 @@ static void dumpCells_map(struct cell *c, void *data) {
 
     /* So output local super cells that are active and have MPI
      * tasks as requested. */
-    if (c->nodeID == e->nodeID && (!super ||((super && c->super == c) || (c->parent == NULL))) && active && mpiactive) {
+    if (c->nodeID == e->nodeID &&
+        (!super || ((super && c->super == c) || (c->parent == NULL))) &&
+        active && mpiactive) {
 
       /* If requested we work out how many particles are active in this cell. */
       int pactcount = 0;

src/engine.c

@@ -5202,15 +5202,18 @@ void engine_unpin() {
  * @param chemistry The chemistry information.
  * @param sourceterms The properties of the source terms function.
  */
-void engine_init(
-    struct engine *e, struct space *s, const struct swift_params *params,
-    long long Ngas, long long Ndm, int policy, int verbose,
-    struct repartition *reparttype, const struct unit_system *internal_units,
-    const struct phys_const *physical_constants, struct cosmology *cosmo,
-    const struct hydro_props *hydro, struct gravity_props *gravity,
-    const struct external_potential *potential,
-    const struct cooling_function_data *cooling_func,
-    const struct chemistry_global_data *chemistry, struct sourceterms *sourceterms) {
+void engine_init(struct engine *e, struct space *s,
+                 const struct swift_params *params, long long Ngas,
+                 long long Ndm, int policy, int verbose,
+                 struct repartition *reparttype,
+                 const struct unit_system *internal_units,
+                 const struct phys_const *physical_constants,
+                 struct cosmology *cosmo, const struct hydro_props *hydro,
+                 struct gravity_props *gravity,
+                 const struct external_potential *potential,
+                 const struct cooling_function_data *cooling_func,
+                 const struct chemistry_global_data *chemistry,
+                 struct sourceterms *sourceterms) {
 
   /* Clean-up everything */
   bzero(e, sizeof(struct engine));
@@ -5974,7 +5977,8 @@ void engine_struct_restore(struct engine *e, FILE *stream) {
   e->cooling_func = cooling_func;
 
   struct chemistry_global_data *chemistry =
-      (struct chemistry_global_data *)malloc(sizeof(struct chemistry_global_data));
+      (struct chemistry_global_data *)malloc(
+          sizeof(struct chemistry_global_data));
   chemistry_struct_restore(chemistry, stream);
   e->chemistry = chemistry;
 

src/engine.h

@@ -330,15 +330,18 @@ void engine_drift_top_multipoles(struct engine *e);
 void engine_reconstruct_multipoles(struct engine *e);
 void engine_print_stats(struct engine *e);
 void engine_dump_snapshot(struct engine *e);
-void engine_init(
-    struct engine *e, struct space *s, const struct swift_params *params,
-    long long Ngas, long long Ndm, int policy, int verbose,
-    struct repartition *reparttype, const struct unit_system *internal_units,
-    const struct phys_const *physical_constants, struct cosmology *cosmo,
-    const struct hydro_props *hydro, struct gravity_props *gravity,
-    const struct external_potential *potential,
-    const struct cooling_function_data *cooling_func,
-    const struct chemistry_global_data *chemistry, struct sourceterms *sourceterms);
+void engine_init(struct engine *e, struct space *s,
+                 const struct swift_params *params, long long Ngas,
+                 long long Ndm, int policy, int verbose,
+                 struct repartition *reparttype,
+                 const struct unit_system *internal_units,
+                 const struct phys_const *physical_constants,
+                 struct cosmology *cosmo, const struct hydro_props *hydro,
+                 struct gravity_props *gravity,
+                 const struct external_potential *potential,
+                 const struct cooling_function_data *cooling_func,
+                 const struct chemistry_global_data *chemistry,
+                 struct sourceterms *sourceterms);
 void engine_config(int restart, struct engine *e,
                    const struct swift_params *params, int nr_nodes, int nodeID,
                    int nr_threads, int with_aff, int verbose,

src/parallel_io.c

@@ -860,7 +860,7 @@ void prepare_file(struct engine* e, const char* baseName, long long N_total[6],
   int periodic = e->s->periodic;
   int numFiles = 1;
 
-  const struct cooling_function_data *cooling = e->cooling_func;
+  const struct cooling_function_data* cooling = e->cooling_func;
 
   /* First time, we need to create the XMF file */
   if (e->snapshotOutputCount == 0) xmf_create_file(baseName);
@@ -1245,7 +1245,8 @@ void write_output_parallel(struct engine* e, const char* baseName,
         Nparticles = Ngas;
         hydro_write_particles(parts, xparts, list, &num_fields);
         num_fields += chemistry_write_particles(parts, list + num_fields);
-	num_fields += cooling_write_particles(xparts, list + num_fields, cooling);
+        num_fields +=
+            cooling_write_particles(xparts, list + num_fields, cooling);
         break;
 
       case swift_type_dark_matter:

src/serial_io.c

@@ -744,7 +744,7 @@ void write_output_serial(struct engine* e, const char* baseName,
   const struct gpart* gparts = e->s->gparts;
   struct gpart* dmparts = NULL;
   const struct spart* sparts = e->s->sparts;
-  const struct cooling_function_data *cooling = e->cooling_func;
+  const struct cooling_function_data* cooling = e->cooling_func;
   FILE* xmfFile = 0;
 
   /* Number of unassociated gparts */
@@ -993,8 +993,8 @@ void write_output_serial(struct engine* e, const char* baseName,
             Nparticles = Ngas;
             hydro_write_particles(parts, xparts, list, &num_fields);
             num_fields += chemistry_write_particles(parts, list + num_fields);
-	    num_fields += cooling_write_particles(xparts, list + num_fields,
-						  cooling);
+            num_fields +=
+                cooling_write_particles(xparts, list + num_fields, cooling);
             break;