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**Submitting author:** @bpm5026 (Brandon Montemuro)
**Repository:** https://github.com/SeaIce-Math/SubZero
**Branch with paper.md** (empty if default branch): JOSS
**Version:** v1.0.4
**Editor:** @hug…
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**Submitting author:** @hkjeldsberg (Henrik Aasen Kjeldsberg)
**Repository:** https://github.com/KVSlab/VaMPy
**Branch with paper.md** (empty if default branch): joss-paper
**Version:** v1.0.1
**Edito…
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Hello and thanks for this interesting package! I have been exploring a bit and ran into a couple of issues, the biggest one being that I cannot get `sparse_hessian` below to work. Some other issues I …
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Hi,
I am trying to solve the non-linear complementarity problem. I am using **CASDI, IPOPT with ma86 solver**. What I noticed is that for relatively small problems (with not that many complementerai…
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Over the last several months, DeepChem has started to grow outwards past its core molecular machine learning system. We've got increasing support for materials datasets and learning tasks, and a growi…
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See also issue #791.
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There's been a bunch of interest in using Oceananigans for physical-biogeochemical interaction studies --- problems where systems of reacting tracers that represent either oceanic biological systems, …
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Hello, creators. Firstly, I appreciate it that you upload your codes to Github, which makes it possible for me to use your codes.
I am working on the search of FTLE and I want to find a appropriate…
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Precompiling works fine albeit with some warning messages. Error pops up when running the optimisation. How to solve this?
julia> include("spin13.jl")
[ Info: Precompiling SuiteSparse_jll [bea87d4…
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cc @lharris4
Just to follow up on a zoom conversation, I am concerned that the non-hydrostatic model computes "omga" incorrectly. For reference, it is my understanding that CF standard name for …