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Is it still irrelevant which project is used as the starting point? I get dozens of unresolved dependencies/imports either way.
https://github.com/DanWBR/dwsim/blob/windows/README.md#L87
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I ran an ammonia model at 1atm and then ran it at 100 atm.
The Hform.out values are all the same between the runs, but the Hrxn.out values change. The biggest change is for this reaction:
At 1atm: -…
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**Describe the solution you'd like**
Add a Degree Of Freedom Calculator in Thermodynamics section for monoatomic, diatomic and triatomic gases.
**Additional context**
I am a GSSoC'22 contributo…
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Hi all, I went through the MFront gallery but could not find any material model that can be used for predicting the behavior Thermoplastics. Traditional metal plasticity or hyperelasticity models are …
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## Idea
Explore the possibility to make cantera easier to understand, maintain and extend by means of rewriting part of it using equation based modeling method and software infrastructures such a…
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I have found that when trying to repeat the evaluator example in forcebalance [here](https://github.com/leeping/forcebalance/tree/master/studies/024_openff_evaluator) the calculations fail with an err…
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My issue is about optimize.shgo. It gives an unexpected TypeError.
When running the following
from scipy.optimize import rosen, rosen_der, rosen_hess
bounds = [(0,1.6), (0, 1.6), (0…
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**add the step solutions and calculator for the topic under Quantum Mechanics and Thermodynamics**
(a)The topics under Quantum mechanics which I will add is as follows-
1)Heisenberg's Uncertainity…
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Hi,
i'm a new user that just finished your youtube courses, so this issue might be due to my beginner's knowledge.
If so, i apologize.
My issue is that i'm trying to model a heat exchanger wit…