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The placement of circles on the page is controlled by [`PackingStyles`](http://github.com/jdaw1/placemat/blob/main/Documentation/PackingStyles.md). The general mathematical problem, largest possible r…
jdaw1 updated
2 years ago
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**Describe the bug**
This is similar to #840... In the below code, I expect `foo` to get the unused-public-var diagnostic, but it doesn't:
```clojure
(defmulti foo :bar) ;; should be marked as unus…
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As of right now, all vignettes are on the `devel` branch and the automatic builds work. I am working my way through the vignettes, trying to pseudo-finalize them. DTH if you could please review thes…
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### 🐛 Describe the bug
I am trying to build PyTorch with
```
USE_METAL ON
USE_PYTORCH_METAL ON
USE_PYTORCH_METAL_EXPORT On
```
ccmake complains: No OSX SDK's found in default search …
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I have a jupyter notebook.
I start a terminal and then I type
```
python -u -m http.server 1235
```
I nicely manage to open the js9.html on
http://0.0.0.0:1235/js9.html
However when I try th…
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I'd like to propose we change how percentage row tracks and gutters are resolved when the grid container has an indefinite height.
Right now, according to the spec, they should be resolved against …
mrego updated
2 years ago
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I have installed aiida-core in a python venv and it is working fine.
However, when i try to install "aiida-quantumespresso" plugin using:
> pip install aiida-quantumespresso
into the aiida ven…
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I'm trying to understand how to compute the lambda parameter of a Molecular Hamiltonian. For example, let us say I have the following Molecular Hamiltonian data
```
self.molecule_data = openfermion.…
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[review for JOSS](https://github.com/openjournals/joss-reviews/issues/2838)
The required data for setting up J2suscep, namely results from population analysis / DFT energies etc. are in itself not …
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Migrating from [this comment thread](https://github.com/w3c/webcodecs/pull/152/files#r610681145)
@mathiasbynens wrote:
> Why is this a promise-based API? Can we instead return the boolean synchron…