Move useMts flag from forcerec to simulationWorkload

[alexxy/gromacs.git] / src / gromacs / taskassignment / decidesimulationworkload.cpp

diff --git a/src/gromacs/taskassignment/decidesimulationworkload.cpp b/src/gromacs/taskassignment/decidesimulationworkload.cpp
index 5c5cdaeb3f606e453b68bdf9833152407f4d921f..bd0c5a55a6c555b648f12ec9df4490f08d3d90c8 100644 (file)
--- a/src/gromacs/taskassignment/decidesimulationworkload.cpp
+++ b/src/gromacs/taskassignment/decidesimulationworkload.cpp
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2019,2020, by the GROMACS development team, led by
+ * Copyright (c) 2019,2020,2021, 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.
@@ -82,6 +82,7 @@ SimulationWorkload createSimulationWorkload(const t_inputrec& inputrec,
     simulationWorkload.useGpuDirectCommunication =
             devFlags.enableGpuHaloExchange || devFlags.enableGpuPmePPComm;
     simulationWorkload.haveEwaldSurfaceContribution = haveEwaldSurfaceContribution(inputrec);
+    simulationWorkload.useMts                       = inputrec.useMts;
 
     return simulationWorkload;
 }