/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2016,2017,2018,2019, by the GROMACS development team, led by
+ * Copyright (c) 2016,2017,2018,2019,2020, 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.
// restrict one from using other constructor here.
return std::make_unique<StatePropagatorDataGpu>(
pme_gpu_get_device_stream(&pme), pme_gpu_get_device_context(&pme),
- GpuApiCallBehavior::Sync, pme_gpu_get_padding_size(&pme));
+ GpuApiCallBehavior::Sync, pme_gpu_get_padding_size(&pme), nullptr);
}
//! PME initialization with atom data