/*
* 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.
{
double x0 = c1;
- EXPECT_EQ(1.0f/static_cast<float>(x0),
+ EXPECT_EQ(1.0F/static_cast<float>(x0),
static_cast<float>(invSingleAccuracy(x0)));
}
EXPECT_EQ(invsqrt(static_cast<float>(x0)),
static_cast<float>(maskzInvsqrtSingleAccuracy(x0, true)));
- EXPECT_EQ(0.0f,
+ EXPECT_EQ(0.0F,
static_cast<float>(maskzInvsqrtSingleAccuracy(x0, false)));
}