Often I have to call some Fortran routine from my C++ code. In my case, a C header is always available and contains signatures such as
double fFortran(int* a, int* b, double* someArray, int* sizeOfThatArray)
My question is: Would it be possible to write a generic C++14 wrapper fortranCall
(maybe using template metaprogramming)
that takes addresses where necessary and then calls the fortran function
like this
double someArray[2] = {1, 4};
double result = fortranCall(fFortran, 4, 5, someArray,
sizeof(someArray) / sizeof(someArray[0]));
which should be equivalent to
double someArray[2] = {1, 4};
int sizeOfSomeArray = sizeof(someArray) / sizeof(someArray[0]);
int a = 4;
int b = 5;
double result = fFortran(&a, &b, someArray, &sizeOfSomeArray);
I think the correct solution involves parameter packs but I can't figure out how to iterate over one and take references where needed.
For this answer I'll make the following assumptions:
fortranCall
function.Example calls:
// So, given function signature
double fFortran(int* a, int* b, double* someArray, int* sizeOfThatArray);
// we would like to call with:
fortranCall(fFortran, 4, 5, someArray);
// Likewise, given
fFortranTwoArrays(double* arrayA, int* size_of_A, double* arrayB, int* size_of_B);
// we would like to call with
fortranCall(fFortranTwoArrays, someArray, some_other_Array);
The following program will make the calls as shown above:
#include <tuple>
#include <type_traits>
// Functions to call eventually
double fFortran(int* a, int* b, double* someArray, int* sizeOfThatArray)
{
return 0.0;
}
double fFortranTwoArrays(double* arrayA, int* size_of_A, double* arrayB, int* size_of_B)
{
return 0.0;
}
// If T is an array
// then make a std::tuple with two parameters
// pointer to first of T and
// pointer to extent of T
template<
typename T,
typename std::enable_if <
std::is_array<T>{},
int
>::type Extent = std::extent<T>::value,
typename Ptr = typename std::decay<T>::type
>
auto make_my_tuple(T& t)
{
static auto extent = Extent;
Ptr ptr = &t[0];
return std::make_tuple(ptr, &extent);
}
// If T is not an array
// then make a std::tuple with a single parameter
// pointer to T
template<typename T,
typename std::enable_if <
!std::is_array<T>{},
int
>::type = 0
>
auto make_my_tuple(T& t)
{
return std::make_tuple(&t);
}
template<typename F, typename... Targs>
auto fortranCall(F& f, Targs&& ... args)
{
// Make a single tuple with all the parameters.
auto parameters = std::tuple_cat(make_my_tuple(args)...);
// Arrays were each expanded to
// two pointer parameters(location and size).
// Other parameters will pass as a single pointer
return std::apply(f,parameters);
}
int main()
{
double someArray[2] = {1, 4};
double result = fortranCall(fFortran, 4, 5, someArray);
double some_other_Array[] = {6,7,8,9,10};
auto result2 = fortranCall(fFortranTwoArrays, someArray, some_other_Array);
}
std::apply is C++17. If you want to make it work in C++14, use the example implementation from https://en.cppreference.com/w/cpp/utility/apply
namespace detail {
template <class F, class Tuple, std::size_t... I>
constexpr decltype(auto) apply_impl(F&& f, Tuple&& t, std::index_sequence<I...>)
{
return std::invoke(std::forward<F>(f), std::get<I>(std::forward<Tuple>(t))...);
}
} // namespace detail
template <class F, class Tuple>
constexpr decltype(auto) apply(F&& f, Tuple&& t)
{
return detail::apply_impl(
std::forward<F>(f), std::forward<Tuple>(t),
std::make_index_sequence<std::tuple_size<std::remove_reference_t<Tuple>>::value>{});
}
and use invoke from the backport by Martin Moene (https://github.com/martinmoene/invoke-lite)