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The current (v1.1) gammapy IRF classes provide functions only for radially symmetric IRFs (in the energy-offset axes) except for Background3D. However, asymmetric response evaluation will be more impo…
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I have encountered 22 broken links in the documentation of the Energy Transition Model: https://docs.energytransitionmodel.com/main/intro/
I used a scanner tool https://www.deadlinkchecker.com/webs…
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I stumbled upon an interesting case where I though something was wrong in Grobid, however, at more close analysis I found that there is a lot of hidden text that is duplicated. We could consider this …
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Hello,
I would like to inquire about the "raw event streams" mentioned in the paper, where it states, "we propose a Spiking Neural Network (SNN) that takes the raw event streams as input directly f…
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### Contact Details
Joshua
### Past Projects
https://www.appropedia.org/User:J.M.Pearce
### Which disaster risk or issue are you addressing?
I run the Free Appropriate Sustainability Technology (…
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Currently we overwrite the existing energies in
https://github.com/zincware/IPSuite/blob/1f3b1bf9a614e1ad620903281eb93052a421056d/ipsuite/analysis/model/predict.py#L30-L46
and use https://github.…
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I have done a series of simualtions that uses the solvent name from calculated energies as the name of the folder and XYZ file. This means that the calculations are not running correctly for crystalas…
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I want to add some basic classes inheriting from `Analysis`. These will play the role of storing refs to the actual data to which the analysis is performed + quantities related with the analysis itsel…
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Originally, MoleKing was meant to create input files of the principal QM programs easily. We need to program such a class finally.
This class needs to create a base and complex input for G16 and Psi4…
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Hi,
I was playing around with the `espressomd.checkpointing` and found that when I load a checkpoint I can not reproduce the exact state as I had before.
MWE:
```python3
#!/usr/bin/env pypress…