const int order = pmeGpu->common->pme_order;
GMX_ASSERT(order == c_pmeGpuOrder, "Only PME order 4 is implemented");
const bool writeGlobal = pmeGpu->settings.copyAllOutputs;
- const int useOrderThreadsPerAtom = pmeGpu->settings.useOrderThreadsPerAtom;
- const int recalculateSplines = pmeGpu->settings.recalculateSplines;
+ const bool useOrderThreadsPerAtom = pmeGpu->settings.useOrderThreadsPerAtom;
+ const bool recalculateSplines = pmeGpu->settings.recalculateSplines;
#if GMX_GPU == GMX_GPU_OPENCL
GMX_ASSERT(!useOrderThreadsPerAtom, "Only 16 threads per atom supported in OpenCL");
GMX_ASSERT(!recalculateSplines, "Recalculating splines not supported in OpenCL");
/* Set if we have unit tests */
const bool readGlobal = pmeGpu->settings.copyAllOutputs;
const size_t blockSize = pmeGpu->programHandle_->impl_->gatherWorkGroupSize;
- const int useOrderThreadsPerAtom = pmeGpu->settings.useOrderThreadsPerAtom;
- const int recalculateSplines = pmeGpu->settings.recalculateSplines;
+ const bool useOrderThreadsPerAtom = pmeGpu->settings.useOrderThreadsPerAtom;
+ const bool recalculateSplines = pmeGpu->settings.recalculateSplines;
#if GMX_GPU == GMX_GPU_OPENCL
GMX_ASSERT(!useOrderThreadsPerAtom, "Only 16 threads per atom supported in OpenCL");
GMX_ASSERT(!recalculateSplines, "Recalculating splines not supported in OpenCL");