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Hi,
When I calculate the variation of AHC with energy, the AHC curve has many spikes. I want to use the "smearEF" parameter, but changing the value of "smearEF" does not affect the AHC results at all…
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### What should we add?
The minimum requirements to run relativistic quantum chemistry calculations are as follows.
1. Support for DIRAC and BAGEL software packages by enabling reading relativisti…
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As explained in https://github.com/DIRACGrid/DIRAC/pull/7025, the ` _ssh_call()` method does not seem to work perfectly.
There exist a few popular python libraries to perform SSH operations like `Fab…
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depending on how you wanna use mesures on the reals, it *seems* to me that something like having measures provide a sorta of "valuation" function on the elements of their sigma algebras might be usefu…
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@anmonteiro apologies if this question has been asked elsewhere. I'd like to start sending forms to a running lumo repl for remote evaluation ala "regular" clj nrepl tooling. It appears the socket rep…
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**Describe the bug**
the "Dirac Notation" in Q# Document, there is huge Translation errors
**To Reproduce**
no need to Reproduce
**Expected behavior**
A clear and concise description of what y…
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Cool project but unfortunately I cannot really use it with my lein project files.
You read project.clj files as data, but in general case they contain arbitrary code. For example I might want to "c…
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Hi,
I found the promise api support is in the v1.0 proposal. I am using [Koa](http://koajs.com/) , so the promise api is quite important for me. I try to promisify the dal.query and keep it backward …
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### Describe the bug
I have met an issue when using the class ```sklearn.neighbors.KernelDensity```. The **kernel density estimation (KDE)** works unusually when the kernel width is very small (les…
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Some additional flexibility will be good to add.
1. Choose InputDataResolution policy according to `jobType` specified in CS.
-> Lets say i want only `User` job to use `InputDataByProtocol` an…