Simplified uniform GPU selection in CMake

[alexxy/gromacs.git] / src / gromacs / gpu_utils / clfftinitializer.cpp

diff --git a/src/gromacs/gpu_utils/clfftinitializer.cpp b/src/gromacs/gpu_utils/clfftinitializer.cpp
index ca6b0c21450248e631b3756e61e7989ed3cb035b..2d1ff2470ef812da2f0e4e3b4bf8d38102a41b10 100644 (file)
--- a/src/gromacs/gpu_utils/clfftinitializer.cpp
+++ b/src/gromacs/gpu_utils/clfftinitializer.cpp
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2018,2019, by the GROMACS development team, led by
+ * Copyright (c) 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.
@@ -50,7 +50,7 @@
 #include "gromacs/utility/mutex.h"
 #include "gromacs/utility/stringutil.h"
 
-#if GMX_GPU == GMX_GPU_OPENCL
+#if GMX_GPU_OPENCL
 #    include <clFFT.h>
 #endif
 
@@ -74,7 +74,7 @@ gmx::Mutex      g_clfftMutex;
 
 ClfftInitializer::ClfftInitializer()
 {
-#if GMX_GPU == GMX_GPU_OPENCL
+#if GMX_GPU_OPENCL
     gmx::lock_guard<gmx::Mutex> guard(g_clfftMutex);
     clfftSetupData              fftSetup;
     int                         initErrorCode = clfftInitSetupData(&fftSetup);
@@ -97,7 +97,7 @@ ClfftInitializer::ClfftInitializer()
 
 ClfftInitializer::~ClfftInitializer()
 {
-#if GMX_GPU == GMX_GPU_OPENCL
+#if GMX_GPU_OPENCL
     gmx::lock_guard<gmx::Mutex> guard(g_clfftMutex);
     if (g_clfftInitialized)
     {