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[alexxy/gromacs.git] / src / gromacs / gpu_utils / tests / devicetransfers.cpp

diff --git a/src/gromacs/gpu_utils/tests/devicetransfers.cpp b/src/gromacs/gpu_utils/tests/devicetransfers.cpp
index 733cac22451e4aeaafeef95f0699248617fb6b64..5ea7aadbaaa20fe3cb7cf739f46c747310eb5c0c 100644 (file)
--- a/src/gromacs/gpu_utils/tests/devicetransfers.cpp
+++ b/src/gromacs/gpu_utils/tests/devicetransfers.cpp
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2017, by the GROMACS development team, led by
+ * Copyright (c) 2017,2019, 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.
@@ -49,9 +49,7 @@
 namespace gmx
 {
 
-void doDeviceTransfers(const gmx_gpu_info_t   & /*gpuInfo*/,
-                       ArrayRef<const char>   input,
-                       ArrayRef<char>         output)
+void doDeviceTransfers(const gmx_gpu_info_t& /*gpuInfo*/, ArrayRef<const char> input, ArrayRef<char> output)
 {
     GMX_RELEASE_ASSERT(input.size() == output.size(), "Input and output must have matching size");
     // We can't have any valid GPUs for this build configuration.