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I am having difficulty in understanding how do I implement the `CVode` solver in the way I want:
# What I want?
I have a number of time points for which I want to simulate (basically `ncp_list` of…
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This is the monthly report of API Keys usage across recipes in farm.openzim.org
Please review this report, take appropriate action if needed and close the issue once done.
**128** recipes using an A…
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澳大利亚根据snomed-ct的结构所编撰的australian medicine 药品编码 囊括7万条记录
国家药典委员会
http://www.chp.org.cn/cms/
受[待整合的資料](https://github.com/kiang/drugs/issues/2)的启发，整理一下目前大陆公开的药品数据库相关的资料
1、[国家食药监的数据](http://app1.sfda.g…
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Dear Bjodah, Hello! Thanks a lot for usefull software!
I would like to share my problem that I encountered while using the cvode module. If You have the opportunity to give any advice, I will be ve…
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For me this example notebook doesn't work:
https://reaktoro.org/applications/geochemistry/cement-simulation-with-solid-solutions.html
I get this warning and the results aren't correct:
```
***WA…
cdeil updated
10 months ago
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This is the monthly report of API Keys usage across recipes in farm.openzim.org
Please review this report, take appropriate action if needed and close the issue once done.
**128** recipes using an A…
-
This issue refers to this Wiki page:
[https://github.com/wmo-im/et-acdm/wiki/ET-ACDM-input-for-development-of-WIS2-topic-hierarchy](https://github.com/wmo-im/et-acdm/wiki/ET-ACDM-input-for-developmen…
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The Reaktoro tutorial is really nice! Thank you! :-)
In https://reaktoro.org/tutorials/basics/creating-chemical-states.html at the end this is written:
> he code below demonstrates how to access…
cdeil updated
10 months ago
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### Enter calculator name -
Chemical Kinetics Calculator
### Describe calculator functionality -
Chemical Kinetics Calculator that calculates reaction rates, rate constants, and reaction orders…
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### Is your feature request related to a problem? Please describe.
Currently ```scipy.integrate``` implements different solvers through its ```ode``` generic interface class. Using ```ode```, one c…