Corrected mistake in serial i/o and added missing headed inclusion.

src/hydro/Default/hydro_part.h

@@ -19,6 +19,7 @@
 #ifndef SWIFT_DEFAULT_HYDRO_PART_H
 #define SWIFT_DEFAULT_HYDRO_PART_H
 
+#include "chemistry_struct.h"
 #include "cooling_struct.h"
 
 /* Extra particle data not needed during the SPH loops over neighbours. */

src/hydro/Gadget2/hydro_io.h

@@ -20,8 +20,6 @@
 #define SWIFT_GADGET2_HYDRO_IO_H
 
 #include "adiabatic_index.h"
-#include "chemistry_io.h"
-#include "cooling.h"
 #include "hydro.h"
 #include "io_properties.h"
 #include "kernel_hydro.h"

src/hydro/Gizmo/hydro_part.h

@@ -19,6 +19,7 @@
 #ifndef SWIFT_GIZMO_HYDRO_PART_H
 #define SWIFT_GIZMO_HYDRO_PART_H
 
+#include "chemistry_struct.h"
 #include "cooling_struct.h"
 
 /* Extra particle data not needed during the computation. */

src/hydro/Minimal/hydro_part.h

@@ -32,6 +32,7 @@
  * Physics, 2012, Volume 231, Issue 3, pp. 759-794.
  */
 
+#include "chemistry_struct.h"
 #include "cooling_struct.h"
 
 /**

src/hydro/PressureEntropy/hydro_part.h

@@ -30,6 +30,7 @@
  * Volume 428, Issue 4, pp. 2840-2856 with a simple Balsara viscosity term.
  */
 
+#include "chemistry_struct.h"
 #include "cooling_struct.h"
 
 /* Extra particle data not needed during the SPH loops over neighbours. */

src/hydro/Shadowswift/hydro_part.h

@@ -19,6 +19,7 @@
  *
  ******************************************************************************/
 
+#include "chemistry_struct.h"
 #include "cooling_struct.h"
 #include "voronoi_cell.h"
 

src/parallel_io.c

@@ -36,7 +36,9 @@
 #include "parallel_io.h"
 
 /* Local includes. */
+#include "chemistry_io.h"
 #include "common_io.h"
+#include "cooling.h"
 #include "dimension.h"
 #include "engine.h"
 #include "error.h"

src/serial_io.c

@@ -36,7 +36,9 @@
 #include "serial_io.h"
 
 /* Local includes. */
+#include "chemistry_io.h"
 #include "common_io.h"
+#include "cooling.h"
 #include "dimension.h"
 #include "engine.h"
 #include "error.h"
@@ -812,7 +814,7 @@ void write_output_serial(struct engine* e, const char* baseName,
                         H5P_DEFAULT);
       if (h_grp < 0) error("Error while creating SPH group");
       hydro_props_print_snapshot(h_grp, e->hydro_properties);
-      writeChemistryFlavor(h_grp);
+      writeSPHflavour(h_grp);
       H5Gclose(h_grp);
     }
 

src/single_io.c

@@ -35,7 +35,9 @@
 #include "single_io.h"
 
 /* Local includes. */
+#include "chemistry_io.h"
 #include "common_io.h"
+#include "cooling.h"
 #include "dimension.h"
 #include "engine.h"
 #include "error.h"