From 2d2f1768b49b903fe057881fef100109f602257e Mon Sep 17 00:00:00 2001
From: "M. Eric Irrgang" <ericirrgang@gmail.com>
Date: Fri, 8 Oct 2021 13:05:22 +0300
Subject: [PATCH] Add missing `#include`.

---
 api/gmxapi/include/gmxapi/mpi/gmxapi_mpi.h | 4 +++-
 1 file changed, 3 insertions(+), 1 deletion(-)

diff --git a/api/gmxapi/include/gmxapi/mpi/gmxapi_mpi.h b/api/gmxapi/include/gmxapi/mpi/gmxapi_mpi.h
index 48ef552355..97209eee68 100644
--- a/api/gmxapi/include/gmxapi/mpi/gmxapi_mpi.h
+++ b/api/gmxapi/include/gmxapi/mpi/gmxapi_mpi.h
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2020, by the GROMACS development team, led by
+ * Copyright (c) 2020,2021, by the GROMACS development team, led by
  * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl,
  * and including many others, as listed in the AUTHORS file in the
  * top-level source directory and at http://www.gromacs.org.
@@ -36,6 +36,8 @@
 #ifndef GMXAPI_MPI_H
 #define GMXAPI_MPI_H
 
+#include <cassert>
+
 #include <memory>
 
 #include <mpi.h>
-- 
2.22.0