ciaaw is a Fortran library providing the standard and abridged atomic weights,
the isotopic abundance and the isotopes' standard atomic weights.
The formulas are taken from http://ciaaw.org.
C API allows usage from C, or can be used as a basis for other wrappers.
Python wrapper allows easy usage from Python.
What have been implemented:
- SAW: Standard Atomic Weights.
- ICE: Isotopic Composition of the Element (ongoing 55/92)
- NAW: Nuclides Atomic Weight.
To use ciaaw within your fpm project,
add the following to your fpm.toml file:
[dependencies]
iapws = { git="https://github.com/MilanSkocic/ciaaw.git" }
gcc>=10.0
gfortran>=10.0
fpm>=0.7
stdlib>=0.5
A Makefile is provided, which uses fpm, for building the library.
- On windows, msys2 needs to be installed. Add the msys2 binary (usually C:\msys64\usr\bin) to the path in order to be able to use make.
- On Darwin, the gcc toolchain needs to be installed.
Build: the configuration file will set all the environment variables necessary for the compilation
chmod +x configure.sh
. ./configure.sh
make
Run tests
make test
Install
make install
Uninstall
make uninstall
MIT