From 892d2dda96d75c5f960e9c69fd6e0adbf6c6318c Mon Sep 17 00:00:00 2001
From: Germain Clavier <germain.clavier@unicaen.fr>
Date: Wed, 14 Aug 2024 20:49:49 +0200
Subject: [PATCH] Added mention of the MatSci forum in the Errors_common
 introduction section after the section about mailing the devs.

---
 doc/src/Errors_common.rst | 3 ++-
 1 file changed, 2 insertions(+), 1 deletion(-)

diff --git a/doc/src/Errors_common.rst b/doc/src/Errors_common.rst
index 7aca0f14fa..3229181d00 100644
--- a/doc/src/Errors_common.rst
+++ b/doc/src/Errors_common.rst
@@ -39,7 +39,8 @@ figure out your physics or numerical mistakes, like choosing too big a
 timestep, specifying erroneous force field coefficients, or putting 2
 atoms on top of each other!  If you run into errors that LAMMPS
 does not catch that you think it should flag, please send an email to
-the `developers <https://www.lammps.org/authors.html>`_.
+the `developers <https://www.lammps.org/authors.html>`_ or create an new
+topic on the dedicated `MatSci forum section <https://matsci.org/lammps/>`_.
 
 If you get an error message about an invalid command in your input
 script, you can determine what command is causing the problem by