/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2015, by the GROMACS development team, led by
+ * Copyright (c) 2015,2019, 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.
inline void current_function_helper()
{
-#if defined(__GNUC__) || (defined(__MWERKS__) && (__MWERKS__ >= 0x3000)) || (defined(__ICC) && (__ICC >= 600)) || defined(__ghs__)
+#if defined(__GNUC__) || (defined(__MWERKS__) && (__MWERKS__ >= 0x3000)) \
+ || (defined(__ICC) && (__ICC >= 600)) || defined(__ghs__)
-# define GMX_CURRENT_FUNCTION __PRETTY_FUNCTION__
+# define GMX_CURRENT_FUNCTION __PRETTY_FUNCTION__
#elif defined(__DMC__) && (__DMC__ >= 0x810)
-# define GMX_CURRENT_FUNCTION __PRETTY_FUNCTION__
+# define GMX_CURRENT_FUNCTION __PRETTY_FUNCTION__
#elif defined(__FUNCSIG__)
-# define GMX_CURRENT_FUNCTION __FUNCSIG__
+# define GMX_CURRENT_FUNCTION __FUNCSIG__
-#elif (defined(__INTEL_COMPILER) && (__INTEL_COMPILER >= 600)) || (defined(__IBMCPP__) && (__IBMCPP__ >= 500))
+#elif (defined(__INTEL_COMPILER) && (__INTEL_COMPILER >= 600)) \
+ || (defined(__IBMCPP__) && (__IBMCPP__ >= 500))
-# define GMX_CURRENT_FUNCTION __FUNCTION__
+# define GMX_CURRENT_FUNCTION __FUNCTION__
#elif defined(__BORLANDC__) && (__BORLANDC__ >= 0x550)
-# define GMX_CURRENT_FUNCTION __FUNC__
+# define GMX_CURRENT_FUNCTION __FUNC__
#elif defined(__STDC_VERSION__) && (__STDC_VERSION__ >= 199901)
-# define GMX_CURRENT_FUNCTION __func__
+# define GMX_CURRENT_FUNCTION __func__
#else
-# define GMX_CURRENT_FUNCTION "(unknown)"
+# define GMX_CURRENT_FUNCTION "(unknown)"
#endif
-
}
} // namespace internal