Apply clang-format-11
[alexxy/gromacs.git] / src / gromacs / nbnxm / pairlist_simd_4xm.h
index e2328fe49e1718f858fb96b118344925d8c9bb0c..0b86343ce2142ce5b7cf31c076c24e2824a191f5 100644 (file)
@@ -48,10 +48,10 @@ static constexpr int c_xStride4xN =
         (GMX_SIMD_REAL_WIDTH > c_nbnxnCpuIClusterSize ? GMX_SIMD_REAL_WIDTH : c_nbnxnCpuIClusterSize);
 
 //! Copies PBC shifted i-cell packed atom coordinates to working array
-static inline void icell_set_x_simd_4xn(int  ci,
-                                        real shx,
-                                        real shy,
-                                        real shz,
+static inline void icell_set_x_simd_4xn(int                   ci,
+                                        real                  shx,
+                                        real                  shy,
+                                        real                  shz,
                                         int gmx_unused        stride,
                                         const real*           x,
                                         NbnxnPairlistCpuWork* work)
@@ -90,20 +90,20 @@ static inline void icell_set_x_simd_4xn(int  ci,
  * \param[in]     rbb2                The squared cut-off for putting cluster-pairs in the list based on bounding box distance only
  * \param[in,out] numDistanceChecks   The number of distance checks performed
  */
-static inline void makeClusterListSimd4xn(const Grid&       jGrid,
-                                          NbnxnPairlistCpu* nbl,
-                                          int               icluster,
-                                          int               firstCell,
-                                          int               lastCell,
-                                          bool              excludeSubDiagonal,
+static inline void makeClusterListSimd4xn(const Grid&              jGrid,
+                                          NbnxnPairlistCpu*        nbl,
+                                          int                      icluster,
+                                          int                      firstCell,
+                                          int                      lastCell,
+                                          bool                     excludeSubDiagonal,
                                           const real* gmx_restrict x_j,
                                           real                     rlist2,
                                           float                    rbb2,
-                                          int* gmx_restrict numDistanceChecks)
+                                          int* gmx_restrict        numDistanceChecks)
 {
     using namespace gmx;
-    const real* gmx_restrict x_ci_simd    = nbl->work->iClusterData.xSimd.data();
-    const BoundingBox* gmx_restrict bb_ci = nbl->work->iClusterData.bb.data();
+    const real* gmx_restrict        x_ci_simd = nbl->work->iClusterData.xSimd.data();
+    const BoundingBox* gmx_restrict bb_ci     = nbl->work->iClusterData.bb.data();
 
     SimdReal jx_S, jy_S, jz_S;