[tmy]

Hi all,

I have a general question about the usage of Chemkin-Pro API. In the reaction-design website it says to use the Chemkin-Pro API to get access to the libraries in CHEMKIN, in Linux system, we need to use the compiler of Intel Fortran Composer XE 2015 Update 2. In my linux system, the XE 2017 was installed before. When I tried running the example case it reported some errors during compilation. Did anyone before use the XE 2017 to run it successfully? I just want to make sure if the problem is because I use a newer but different compiler. Really appreciate if someone could give some hints!

Best