The Coupled Plasma and Combustion Chemistry solver is a Fortran 90 module designed to calculate the temporal evolution of the densities and temperatures in a coupled plasma-combustion chemistry system assuming global uniformity. The solver is essence a combination of the ZDPlaskin code and a homemade combustion chemistry code, thus is compatible with the input files of ZDPlaskin and Chemkin inputs.

The code is created in Xi’an Jiaotong University by Dr. Xiancong Chen and Dr. Yifei ZHU, and improved by Mr. Zhenyang Li and Dr. Yifan Qiu, with the support of National Key Lab of Aerospace Power System and Plasma Technology （航空动力系统与等离子体技术全国重点实验室）and the group of Atelier des Plasmas （等离子体计算工坊团队）.

• Input data are compatible with the well-known ZDPlaskin and Chemkin codes.
• Both plasma chemistry (non-equilibrium) and normal chemistry (with detailed equilibrium reaction rates) are included.
• Support of sensitivity analysis with MPI acceleration.
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The CPCC code is partly inspired by the Hybrid Plasma and Combustion code made in Princeton.
Permission to use CPCC is only granted to cooperating groups , provided that proper reference to our group and to Princeton group is made. To require permissions, please contact the following
address: Yifei.zhu.plasma@gmail.com