/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2018, by the GROMACS development team, led by
+ * Copyright (c) 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.
ArrayRef<T> output)
{
ASSERT_EQ(input.size(), output.size());
- for (index i = 0; i != input.size(); ++i)
+ for (index i = 0; i != input.ssize(); ++i)
{
EXPECT_EQ(input[i], output[i]) << "for index " << i;
}
ArrayRef < BasicVector < T>> output)
{
ASSERT_EQ(input.size(), output.size());
- for (index i = 0; i != input.size(); ++i)
+ for (index i = 0; i != input.ssize(); ++i)
{
EXPECT_EQ(input[i][XX], output[i][XX]) << "for index " << i;
EXPECT_EQ(input[i][YY], output[i][YY]) << "for index " << i;