Dear Dr.Fung,
I am a first year master student from School of Chemistry and Material, USTC,China. In the paper named 'Machine learned features from density of states for accurate adsorption energy prediction' ,you develop a general ML model named DOSnet which is can be useful for my study. Can I use my own data as input to this model directly ? I have some problems in understanding the format of input file. How can I process my own data for this ML model? I would be very grateful indeed for any help you could give me.