Move responsibility for bonded threading decomposition

[alexxy/gromacs.git] / src / gromacs / listed-forces / listed-internal.h

diff --git a/src/gromacs/listed-forces/listed-internal.h b/src/gromacs/listed-forces/listed-internal.h
index dbf706d28bd1828c52053a05c3070adda9a4d80b..0aba630237f44f3e2f7b917708e257e6b905e2d6 100644 (file)
--- a/src/gromacs/listed-forces/listed-internal.h
+++ b/src/gromacs/listed-forces/listed-internal.h
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2014,2015,2016, by the GROMACS development team, led by
+ * Copyright (c) 2014,2015,2016,2018, 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.
@@ -89,7 +89,14 @@ struct bonded_threading_t
     /* There are two different ways to distribute the bonded force calculation
      * over the threads. We dedice which to use based on the number of threads.
      */
-    int bonded_max_nthread_uniform; /**< Maximum thread count for uniform distribution of bondeds over threads */
+    int  max_nthread_uniform;       /**< Maximum thread count for uniform distribution of bondeds over threads */
+
+    int *il_thread_division;        /**< Stores the division of work in the t_list over threads.
+                                     *
+                                     * The division of the normal bonded interactions of threads.
+                                     * il_thread_division[ftype*(nthreads+1)+t] contains an index
+                                     * into il[ftype].iatoms; thread th operates on t=th to t=th+1. */
+    int  il_thread_division_nalloc; /**< Allocation size of the work division, at least F_NRE*(nthreads+1). */
 };