Apply clang-format-11

[alexxy/gromacs.git] / src / gromacs / ewald / pme_gather.clh

diff --git a/src/gromacs/ewald/pme_gather.clh b/src/gromacs/ewald/pme_gather.clh
index 361461b4176bbda2bfd42187285ab4de3ef37aab..f9e3e95715f7c6f43e7990639b29dd4cb9c41c37 100644 (file)
--- a/src/gromacs/ewald/pme_gather.clh
+++ b/src/gromacs/ewald/pme_gather.clh
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2018,2019,2020, by the GROMACS development team, led by
+ * Copyright (c) 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.
@@ -313,7 +313,7 @@ __kernel void CUSTOMIZED_KERNEL_NAME(pme_gather_kernel)(const struct PmeOpenCLKe
 #define gridlineIndicesSize (atomsPerBlock * DIM)
 #define splineParamsSize (atomsPerBlock * DIM * order)
 
-    __local int sm_gridlineIndices[gridlineIndicesSize];
+    __local int    sm_gridlineIndices[gridlineIndicesSize];
     __local float2 sm_splineParams[splineParamsSize]; /* Theta/dtheta pairs  as .x/.y */
 
     /* Spline Y/Z coordinates */