Farray is a C++ library that provides a way to use Fortran arrays in C++, allowing for seamless Interoperability between these languages. Hence the name FarrayInterop.

Why?

Fortran is blazing fast in all things scientific computation, especially when it comes to array operations, faster than C++, C, Zig and even Julia. On top of this, a lot of scientific computing libraries are built and optimized in Fortran.

As for C++, it's C++.

How is it implemented?

This library is really just Fortran allocatable arrays in the form of C++ dynamic classes, each of which follow the convention FarraynD with n being indicative of the dimensionality of the farray. Each of these classes allow 5 types which are float, double, int, bool and char.

The Fortran allocatable arrays are each part of a node in a doubly linked list of arrays, implemented in a minimalistic and efficient way:

• Minimalistic because there isn't a defined linked list structure. Instead, the nodes are managed by a single global pointer for each data type in the dlla module.
• Efficient because the fetching part of any operation involving the last defined farray has a time complexity of $O(1)$.

The main feature of any farray class is that it's possible to transition between it and C++ dynamically allocated arrays (pointers) very easily while keeping the same size and elements. This allows the use of all array libraries in both C++ and Fortran.

The whole library is implemented in a way that's easy to modify the source code to include more useful methods using both Fortran and C++.

Installation

After cloning the repo, check the makefile if you want to modify the compilers, flags and directories. After that, in the repo's directory, in your terminal, simply type:

make

How to use?

Technically, this is a header-only library which makes it super easy to use without migrating a bunch of files around.

In your C++ file, have this header

#include "farray.hpp"

Or the relative pathname of the header file to mitigate the need for the -I flag when compiling, as you will see later, and allow your LSP to recognize the header.

When compiling a file that makes use of this library, it's preferable to use g++ and include all the flags in the following example:

g++ exp.cpp -I path\to\header_dir -L path\to\library_dir -lfarray -lgfortran

Rq: The flags you need to use are included in the makefile.

Note that adding the header file and its template in your system's C++ header path, which should be CPLUS_INCLUDE_PATH by default, mitigates the need for the -I flag and makes the header

#include <farray.hpp>

Similarly, adding the library file in your system's library path, which should be LD_LIBRARY_PATH by default, mitigates the need for the -L flag.

If you do these 2 things, you will only need the flags -lfarray to make use of this library and subsequently -lgfortran for Fortran C++ interoperability.

Extensibility

The main feature of this library is its ease of extensibility which can be done in several ways if you put your mind into it but I would recommend the following approach for array operations:

0. Create your own Fortran module of functions and subroutines if they're more complex than a simple array operation and use it in one of the farrayimp Fortran files (according to dimensionality)

1. Define your functions or subroutines in a farrayimp file with bind(C) while making use of the doubly linked list of arrays through a node pointer like all methods defined there. Use them as a template.

2. In the header file, declare the methods that make use of these previously mentioned functions in the respective farray class definition and declare the function you wrote in Fortran in an extern "C" block.

3. In a template file, define the methods you declared in the header file. Obviously, if you're creating a new template, include it at the end of the header file.