From d80df5919c8fc1a17b41314a9b2513eeefc1e464 Mon Sep 17 00:00:00 2001
From: Yolan Uyttenhove <yolan.uyttenhove@ugent.be>
Date: Tue, 28 Nov 2023 11:08:05 +0100
Subject: [PATCH] Move comment to docstring
---
src/chemistry/EAGLE/chemistry_additions.h | 7 ++++---
1 file changed, 4 insertions(+), 3 deletions(-)
diff --git a/src/chemistry/EAGLE/chemistry_additions.h b/src/chemistry/EAGLE/chemistry_additions.h
index 643fe9ec5b..ccc2c46777 100644
--- a/src/chemistry/EAGLE/chemistry_additions.h
+++ b/src/chemistry/EAGLE/chemistry_additions.h
@@ -24,6 +24,10 @@
* @brief update metal mass fluxes between two interacting particles during
* hydro_iact_(non)sym(...) calls.
*
+ * Metals are advected. I.e. a particle loses metals according to its own
+ * metal mass fractions and gains mass according to the neighboring particle's
+ * mass fractions.
+ *
* @param pi first interacting particle
* @param pj second interacting particle
* @param mass_flux the mass flux between these two particles.
@@ -35,9 +39,6 @@ __attribute__((always_inline)) INLINE static void runner_iact_chemistry_fluxes(
struct part *restrict pi, struct part *restrict pj, float mass_flux,
float flux_dt, int mode) {
#ifdef HYDRO_DOES_MASS_FLUX
- /* Metals are advected. I.e. a particle loses metals according to its own
- * metal mass fractions and gains mass according to the neighboring particle's
- * mass fractions. */
const float mass_flux_integrated = mass_flux * flux_dt;
--
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