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Working great for me.
Attaching `android` built for `armx32` remove `.txt`
[chemics-24.1-py2.py3-none-any.whl.txt](https://github.com/wigging/chemics/files/14074432/chemics-24.1-py2.py3-none-any.whl…
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Hello, I have learned how to calculate enthalpy for different cases and the code for enthalpy calculation (https://github.com/BioSTEAMDevelopmentGroup/thermosteam/blob/master/thermosteam/free_energy.p…
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[chemic_gasrho.zip](https://github.com/wigging/chemics/files/10300743/chemic_gasrho.zip)
Need to update database I suppose
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File /data/data/com.termux/files/usr/lib/python3.9/site-packages/c…
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**Summary**
I want to contribute to pyiron as part of my studies at university. Do you have any suggestions on topics and/or features I might be able to contribute?
**Detailed Description**
H…
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Move fluidization code, tests, and documentation to the tavy package. See below for a checklist of items that need to be moved from chemics to tavy.
Code
- [x] bed_expansion_factor.py
- [x] bubbl…
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@jan-janssen Please remove chemics from the conda-forge repository. I'm in the process of moving chemics to my personal GitHub account where I will continue its development. Future versions will rely …
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HI, I would like to ask a question about the specific heat capacity data, the CAS No. of some compounds in the 4 cvs files is in date format, such as: "CH2Cl2, dichloromethane, 1975-09-02 00:00:00,..…
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In the Chemics documentation, the particle diameter (dp) in the equation for the Archimedes number needs to use a subscript for p. It is currently dp but needs to be documented as d_p in the equation.…
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The CONTRIBUTING.md document needs to be updated with the following:
- For the Flake8 style settings, ignore the E501, W503, W605 errors and warnings
- Contributions should be made to the `develop` …
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Knowing that the chemics code has been used with Cantera, it would be desirable to have an example provided for that [full folder so that anyone with cantera can run the example]. Additionally, if th…