Apply clang-format-11

[alexxy/gromacs.git] / src / gromacs / simd / impl_arm_sve / impl_arm_sve_simd_float.h

diff --git a/src/gromacs/simd/impl_arm_sve/impl_arm_sve_simd_float.h b/src/gromacs/simd/impl_arm_sve/impl_arm_sve_simd_float.h
index 2945ea66a03df0b95445dfc3bdd2ad37a8da11a5..4af421f27b784d33747013861935c56053f5a22d 100644 (file)
--- a/src/gromacs/simd/impl_arm_sve/impl_arm_sve_simd_float.h
+++ b/src/gromacs/simd/impl_arm_sve/impl_arm_sve_simd_float.h
@@ -2,7 +2,7 @@
  * This file is part of the GROMACS molecular simulation package.
  *
  * Copyright (c) 2020 Research Organization for Information Science and Technology (RIST).
- * Copyright (c) 2020, by the GROMACS development team, led by
+ * Copyright (c) 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.
@@ -386,7 +386,7 @@ static inline SimdFloat gmx_simdcall frexp(SimdFloat value, SimdFInt32* exponent
     const svint32_t exponentMask = svdup_n_s32(0x7F800000);
     const svint32_t mantissaMask = svdup_n_s32(0x807FFFFF);
     const svint32_t exponentBias = svdup_n_s32(126); // add 1 to make our definition identical to frexp()
-    const svfloat32_t half = svdup_n_f32(0.5f);
+    const svfloat32_t half       = svdup_n_f32(0.5f);
     svint32_t         iExponent;
 
     iExponent = svand_s32_x(pg, svreinterpret_s32_f32(value.simdInternal_), exponentMask);