Apply clang-tidy-8 readability-uppercase-literal-suffix

[alexxy/gromacs.git] / src / gromacs / simd / impl_x86_avx_256 / impl_x86_avx_256_simd_float.h

diff --git a/src/gromacs/simd/impl_x86_avx_256/impl_x86_avx_256_simd_float.h b/src/gromacs/simd/impl_x86_avx_256/impl_x86_avx_256_simd_float.h
index c65023ef4d8a520e0142b9e52c788ce0f3dffb0d..bd3e5fd399da9b1e9974ce9cbf1cee03f0c7563d 100644 (file)
--- a/src/gromacs/simd/impl_x86_avx_256/impl_x86_avx_256_simd_float.h
+++ b/src/gromacs/simd/impl_x86_avx_256/impl_x86_avx_256_simd_float.h
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2014,2015,2016,2017,2018, by the GROMACS development team, led by
+ * Copyright (c) 2014,2015,2016,2017,2018,2019, 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.
@@ -314,7 +314,7 @@ static inline SimdFloat
 maskzRsqrt(SimdFloat x, SimdFBool m)
 {
 #ifndef NDEBUG
-    x.simdInternal_ = _mm256_blendv_ps(_mm256_set1_ps(1.0f), x.simdInternal_, m.simdInternal_);
+    x.simdInternal_ = _mm256_blendv_ps(_mm256_set1_ps(1.0F), x.simdInternal_, m.simdInternal_);
 #endif
     return {
                _mm256_and_ps(_mm256_rsqrt_ps(x.simdInternal_), m.simdInternal_)
@@ -325,7 +325,7 @@ static inline SimdFloat
 maskzRcp(SimdFloat x, SimdFBool m)
 {
 #ifndef NDEBUG
-    x.simdInternal_ = _mm256_blendv_ps(_mm256_set1_ps(1.0f), x.simdInternal_, m.simdInternal_);
+    x.simdInternal_ = _mm256_blendv_ps(_mm256_set1_ps(1.0F), x.simdInternal_, m.simdInternal_);
 #endif
     return {
                _mm256_and_ps(_mm256_rcp_ps(x.simdInternal_), m.simdInternal_)