Commit 4afbdf04 authored by Matthieu Schaller's avatar Matthieu Schaller
Browse files

Removed unnecessary includes. Documentation fixes.

parent 8e7f248f
......@@ -99,9 +99,10 @@ __attribute__((always_inline)) INLINE static void chemistry_init_part(
* Multiplies the smoothed metallicity and number of neighbours by the
* appropiate constants and add the self-contribution term.
*
* This method requires the #hydro_end_density to have been computed.
* This function requires the #hydro_end_density to have been called.
*
* @param p The particle to act upon
* @param p The particle to act upon.
* @param cd #chemistry_data containing chemistry informations.
*/
__attribute__((always_inline)) INLINE static void chemistry_end_density(
struct part* restrict p, const struct chemistry_data* cd) {
......
......@@ -29,9 +29,7 @@
* al. 2009
*/
#include "cache.h"
#include "chemistry_struct.h"
#include "minmax.h"
/**
* @brief do chemistry computation after the runner_iact_density (symmetric
......
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