Apply clang-tidy-11 fixes to CUDA files

[alexxy/gromacs.git] / src / gromacs / ewald / pme_gpu_3dfft.cu

diff --git a/src/gromacs/ewald/pme_gpu_3dfft.cu b/src/gromacs/ewald/pme_gpu_3dfft.cu
index 1a8e9c577b86578f7a1598e9116c277c05f37115..80daa420202c9cee1f7f8abd20807ccae3e873c3 100644 (file)
--- a/src/gromacs/ewald/pme_gpu_3dfft.cu
+++ b/src/gromacs/ewald/pme_gpu_3dfft.cu
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2016,2017,2018,2019,2020, by the GROMACS development team, led by
+ * Copyright (c) 2016,2017,2018,2019,2020,2021, 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.
@@ -79,9 +79,9 @@ GpuParallel3dFft::GpuParallel3dFft(const PmeGpu* pmeGpu, const int gridIndex)
     const int realGridSizePaddedTotal =
             realGridSizePadded[XX] * realGridSizePadded[YY] * realGridSizePadded[ZZ];
 
-    realGrid_ = (cufftReal*)kernelParamsPtr->grid.d_realGrid[gridIndex];
+    realGrid_ = reinterpret_cast<cufftReal*>(kernelParamsPtr->grid.d_realGrid[gridIndex]);
     GMX_RELEASE_ASSERT(realGrid_, "Bad (null) input real-space grid");
-    complexGrid_ = (cufftComplex*)kernelParamsPtr->grid.d_fourierGrid[gridIndex];
+    complexGrid_ = reinterpret_cast<cufftComplex*>(kernelParamsPtr->grid.d_fourierGrid[gridIndex]);
     GMX_RELEASE_ASSERT(complexGrid_, "Bad (null) input complex grid");
 
     cufftResult_t result;