Hello,
I am trying to convert my own mechanisms to the required npz file.
With my current setup i can't manage to to this.
python interpreter.py -i h2o2.yaml
C:\Users\neuma\anaconda3\envs\reac-env\Lib\site-packages\torch\__init__.py:749: UserWarning: torch.set_default_tensor_type() is deprecated as of PyTorch 2.1, please use torch.set_default_dtype() and torch.set_default_device() as alternatives. (Triggered internally at ..\torch\csrc\tensor\python_tensor.cpp:433.)
_C._set_default_tensor_type(t)
Processing mechanism h2o2.yaml
C:\Users\neuma\anaconda3\envs\reac-env\Lib\site-packages\reactorch\solution.py:76: UserWarning: Creating a tensor from a list of numpy.ndarrays is extremely slow. Please consider converting the list to a single numpy.ndarray with numpy.array() before converting to a tensor. (Triggered internally at ..\torch\csrc\utils\tensor_new.cpp:277.)
self.molecular_weights = torch.Tensor([self.gas.molecular_weights]).T.to(self.device)
Traceback (most recent call last):
File "C:\Users\neuma\Documents\Arrhenius\interpreter.py", line 39, in <module>
sol = rt.Solution(mech_yaml=mech_yaml, device=torch.device('cpu'),
^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^
File "C:\Users\neuma\anaconda3\envs\reac-env\Lib\site-packages\reactorch\solution.py", line 88, in __init__
self.set_reactions()
File "C:\Users\neuma\anaconda3\envs\reac-env\Lib\site-packages\reactorch\import_kinetics.py", line 77, in set_reactions
self.reaction[i] = {'equation': self.gas.reaction_equations(i)}
^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^
File "build\\python\\cantera\\kinetics.pyx", line 240, in cantera.kinetics.Kinetics.reaction_equations
TypeError: 'int' object is not iterable
My guess is that my cantera/pytorch/reactorch version is uncompatible. I would want to avoid modifying the interpreter.py script. If you could provide me with a requirement.txt to duplicate your environments, that would be great.
Hello, I am trying to convert my own mechanisms to the required npz file. With my current setup i can't manage to to this.
python interpreter.py -i h2o2.yamlMy guess is that my cantera/pytorch/reactorch version is uncompatible. I would want to avoid modifying the interpreter.py script. If you could provide me with a requirement.txt to duplicate your environments, that would be great.
conda list of my current environment yields: