Matt Johnson
Matt Johnson
I resolved this issue in my own installs by installing nomkl in the conda environment. I'm not very familiar with MKL, but it seemed like this was being caused by...
This is a microkinetic model for the net electrochemical reaction O2 + 4 H+ + 4e- -> 2 H2O on platinum at 0.9 volts relative to the standard hydrogen electrode...
That doesn't look like an issue on our end. That looks like something is terminating the process in the middle of solving the environment. Is your internet connection stable?
I think the Chemkin format values aren't quite what you think they are. See Cantera's documentation on Chemkin transport files here: https://cantera.org/tutorials/ck2cti-tutorial.html#sand98.
Can you post your input file? Was "H_Abs_through_Rad_recombination" in the list of kineticsFamilies assigned in the database block?
The environment has been updated. You need to reinstall see: http://reactionmechanismgenerator.github.io/RMG-Py/users/rmg/installation/anacondaDeveloper.html
Okay, in the environment run `julia` to open julia and then run `] add ReactionMechanismSimulator#main` The `]` will disappear after you type it.
1) If inside the rmg_env you run `conda list` and pyrms isn't in the dependencies you need to rebuild the rmg_env environment, there are faster ways to do this than...
Run `python-jl -c "from pyrms import rms"` and post the error trace you get.
Hmm...I'm not sure what's happening there. It looks like it's erroring on `from julia import Main` in pyjulia so it doesn't look like an inherent pyrms issue. Can you try...