From 4afbdf04bae5371073964d4b51e11d94c9642aa6 Mon Sep 17 00:00:00 2001
From: Matthieu Schaller <matthieu.schaller@durham.ac.uk>
Date: Sun, 25 Feb 2018 23:00:56 +0000
Subject: [PATCH] Removed unnecessary includes. Documentation fixes.
---
src/chemistry/gear/chemistry.h | 5 +++--
src/chemistry/gear/chemistry_iact.h | 2 --
2 files changed, 3 insertions(+), 4 deletions(-)
diff --git a/src/chemistry/gear/chemistry.h b/src/chemistry/gear/chemistry.h
index 4e17be96d0..5dc7a48939 100644
--- a/src/chemistry/gear/chemistry.h
+++ b/src/chemistry/gear/chemistry.h
@@ -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) {
diff --git a/src/chemistry/gear/chemistry_iact.h b/src/chemistry/gear/chemistry_iact.h
index 7361717120..5571d1dade 100644
--- a/src/chemistry/gear/chemistry_iact.h
+++ b/src/chemistry/gear/chemistry_iact.h
@@ -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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