HELP ! How to solve the probelm below?



I used dmp to run the dem in linuxOS, and ,there is an error in the picture ,what should i do??3d-chem.mfx (39.6 KB)

This is likely the result of something wrong with your chemical reactions. You need to review your reaction rates and verify that all is correct.

usr_rates_des.f (5.5 KB)
I uesd the user.rate.f correct in default mfix-solver .