The project is aimed to develop a C++ emulator for plasma physics calculations. And now, it is still in the early stage of development.

• C++20 compiler
• vcpkg
• Addtionally, if you want to use Intel MKL, you need to install it and set the environment variable MKLROOT to the installation directory. And set USE_MKL_BACKEND=ON in cmake file (default is OFF).

a C++ library for parsing chemical equations and performing chemical calculations (only plasma, electrolysis).

In academia, we usually need to analyze particle reaction equations like this

$$ \mathrm{e} + \mathrm{Ar^+} \rightarrow \mathrm{Ar^*},\ 4.0\times10^{-13}\mathrm{T_e}^{-0.5}\ \mathrm{cm^{-3}s^{-1}} $$

The number after the formula refers to the threshold of the reaction.

the chemical equation displayed format is usually in the form of

e + Ar^+ -> Ar^*, 4.0e-13 cm^3/s

the text is part of file like toml, yaml or json usually.

a C++ library for common data structures and algorithms.

now it contains:

• log
• units calculate and convert system
• config file parser
• config argument data structure
• some utils functions