Molfraction problem in adsorption simulation of multicomponent mixtures

[Sirius Black]

Dear all,

When I compared the Raspa manual for example practice, I attempted to reproduce the adsorption of CO2/CH4 (1:3) mixed gas in IRMOF-1. The manual's output correctly displayed the MolFraction of 0.25 and 0.75 for both, but the output I ran had a MolFraction of 0.5 for both. Although I had correctly set the MolFractrion keyword in the simulation.input file and no matter how I adjusted the value of Molfraction, both components were initialized to a MolFraction of 0.5 for simulation in the run results

I am using conda-forge to install Raspa2. Is there a problem with the software I am installing?

I am attaching my input file and running results below.(For the sake of convenience, I will take screenshots of the questions section to display.)

If anyone can answer my doubts, I would be extremely grateful.