The goal of this project is to create a Fortran library similar to Numpy/Scipy for scientific computing.
This library consists (or rather will eventually consist) of several modules to ease the scientific work. It aims to provide user-friendly utilities and relatively-efficient routines for scientific computing, numerical and related work.
Documentation may be found in https://numericfor.github.io/numfor/index.html
Further information on the capabilities of the library may be learned by exploring the different modules.
It provides:
- A "submodule" Utils with basic, non-specific, functionality used in many (most?) scientific programs.
- A "submodule" Array_utils with basic functionality to work with arrays, including generation of grids, search of elements and sorting.
- A "submodule" Interpolate with routines to perform interpolation, fitting of data, and some work on polynomials.
- A "submodule" Integrate with routines to perform integration of real and complex functions, and of sampled data.
Firstly, download the library:
git clone https://github.com/numericfor/numfor.git
The installation follow the usual steps. The simpler procedure is:
-
cd
numfor
-
make
Builds the module information file and static library -
make tests
(optional, not yet fully implemented) Run tests on submodules -
make install
Installs the library, modules and documentation into<prefix>
path
Simply compile your program with flags indicating where to find libnumfor.mod and link to libnumfor.a There are different ways to accomplish this:
- Manually adding the information when compiling. For instance, when using
gfortran
$> gfortran -c -o myprog.o -I <prefix>/include/numfor myprog.f90
$> gfortran -o myprog -L <prefix>/lib -lnumfor myprog.o
- Using
pkg-config
$> gfortran [your FFLAGS] -c -o myprog.o $(pkg-config --cflags numfor) myprog.f90
$> gfortran -o myprog myprog.o $(pkg-config --libs numfor)
or, simply in one step:
$> gfortran [your FFLAGS] -o myprog $(pkg-config --cflags numfor) myprog.f90 $(pkg-config --libs numfor)
Note that the library options must be, in both cases, at the end of the command.
In order to work, first the environment variable PKG_CONFIG_PATH must be set. For instance, in linux you have to add to $HOME/.bashrc (or site /etc/bashrc if you install for all users) the folowing line:
export PKG_CONFIG_PATH="<prefix>/lib/pkgconfig:$PKG_CONFIG_PATH"
You will need to open a new terminal or source the bashrc
file before compiling your program.