/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2016,2017, by the GROMACS development team, led by
+ * Copyright (c) 2016,2017,2018, 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.
//! Sane grid size
const IVec saneGridSize = {32, 25, 47};
/*! \brief Hand-picked invalid input for the exception tests */
-static std::vector<BSplineModuliInputParameters> const invalidInputs
+std::vector<BSplineModuliInputParameters> const invalidInputs
{
/* Invalid grid sizes */
BSplineModuliInputParameters {
/* Valid input instances */
//! A couple of valid inputs for grid sizes. It is good to test both even and odd dimensions.
-static std::vector<IVec> const sampleGridSizes
+std::vector<IVec> const sampleGridSizes
{
IVec {
64, 32, 64