#include "gromacs/gpu_utils/gputraits_sycl.h"
#include "gromacs/utility/gmxassert.h"
+//! \brief Class name for scaling kernel
+class ScaleKernel;
+
namespace gmx
{
cl::sycl::event e = queue.submit([&](cl::sycl::handler& cgh) {
auto kernel = scaleKernel(cgh, d_coordinates, mu);
- cgh.parallel_for<class ScaleKernelName>(rangeAllAtoms, kernel);
+ cgh.parallel_for<ScaleKernel>(rangeAllAtoms, kernel);
});
// TODO: Although this only happens on the pressure coupling steps, this synchronization
// can affect the performance if nstpcouple is small. See Issue #4018