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[Chemfiles](http://chemfiles.github.io/) is a cross-platform, cross-language library for reading and writing chemistry data files (trajectories and topologies). It does only this (no analysis code is …
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How should we handle exported functions declared with throws?
- [ ] C uses errno instead of throwing exceptions. We'd probably want to do a conversion to use that in the context of exported functi…
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I was looking at the cmake build process and I have a few comments about some common cmake standards that should be adopted, especially since `cmake_minimum_required()` is set to `3.22`:
- [ ] Use `F…
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@pvelissariou1 @saeed-moghimi-noaa @hga007 I am creating this to continue conversation about porting ufs-coastal to new platform and also create documentation about it for the community.
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I've got some CGNS files created by ANSYS ICEM which have nodes `FamVC_TypeId`, `FamVC_TypeName`, `FamVC_UserId`, `FamVC_UserName`. However, I can't find any documentation on `FamVC_` (i.e. everything…
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Hi!!
I have been looking into your repo and i wanted to understand if you are using BLAS/Lapack (perhaps calling C or Fortran) to perform matrix multiplication and in the case that the computer all…
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Hi, thank you for creating the awesome libraries in JAX. I started to use lineax recently and compared it with the linear solver in JAX. The code below resulted in 931 us for lineax and 171 us for jnp…
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I think this is a repeat of the issue reported and closed on the conda repository. [#1467](https://github.com/conda/conda/issues/1467)
The following is a brief of my log(tail end) from using fortra…
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I can build the module with GNU and Intel compilers but using PGI v 20.4 doesn't work.
I get the following errors (I renamed the module to mod_npy for consistency in our project).
```
PGF90-S-015…
favba updated
2 years ago
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Hello Florian,
Thank you for open-sourcing such a great library that I am hoping to use for my research in theoretical seismology. I was wondering if i could ask a potentially dumb question here wi…