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Implementation of 1step and 2step analytical orbit spectra #66
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Alright, so there are quite a lot of changes that need to be made before we can merge this branch with the main
branch. However, let's team up to implement those changes together. I will start looking at the conflicts, to see what should be done. And maybe @anvalen97 can start going through all my comments?
Ahaha hej there! I will start now with looking at your comments :)
Slow and steady, I'm sure we'll make it!
I appreciate your patience with going through all the code, line by line.
I can do everything from github, right? Both replying to your comments and tweak the code where needed, no?
Cheers,
Andrea
________________________________
From: Henrik Järleblad ***@***.***>
Sent: 24 January 2025 10:39 AM
To: JuliaFusion/OWCF ***@***.***>
Cc: Andrea Valentini ***@***.***>; Mention ***@***.***>
Subject: Re: [JuliaFusion/OWCF] Implementation of 1step and 2step analytical orbit spectra (PR #66)
@henrikjaerleblad commented on this pull request.
________________________________
In Project.toml<#66 (comment)>:
StaticArrays = "90137ffa-7385-5640-81b9-e52037218182"
+StructArrays = "09ab397b-f2b6-538f-b94a-2f83cf4a842a"
One comment regarding how bad I have been myself in determining whether a package is necessary or not for the OWCF: Yesterday, I made a package clean-up where I removed OWCF packages that were no longer used/necessary. I am embarrassed to admit that I removed a total of more than 12 packages. 12! In short, knowing whether a package is necessary or not for the OWCF is not that easy. So no worries if you don't optimize it on your first try @anvalen97<https://github.com/anvalen97> :)
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Reply to this email directly, view it on GitHub<#66 (comment)>, or unsubscribe<https://github.com/notifications/unsubscribe-auth/BLBQZB3O7444NFTISTO5MHT2MIC6JAVCNFSM6AAAAABVVIYFROVHI2DSMVQWIX3LMV43YUDVNRWFEZLROVSXG5CSMV3GSZLXHMZDKNZSGE3DAMJUGY>.
You are receiving this because you were mentioned.Message ID: ***@***.***>
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No worries! I appreciate you taking the time to learn Julia and to develop the OWCF further :) Yes, in theory you could edit the code directly on Github. You have to start a codespace however. I have not done so yet, because I want to have my local code to always reflect what is going on in the cloud. But if you can start a codespace, please go ahead. Otherwise, if I as an admin need to do it, please let me know ! |
[heart] Andrea Valentini reacted to your message:
________________________________
From: Henrik Järleblad ***@***.***>
Sent: Friday, January 24, 2025 1:05:53 PM
To: JuliaFusion/OWCF ***@***.***>
Cc: Andrea Valentini ***@***.***>; Mention ***@***.***>
Subject: Re: [JuliaFusion/OWCF] Implementation of 1step and 2step analytical orbit spectra (PR #66)
@henrikjaerleblad commented on this pull request.
________________________________
In Project.toml<#66 (comment)>:
LinearAlgebra = "37e2e46d-f89d-539d-b4ee-838fcccc9c8e"
+LoopVectorization = "bdcacae8-1622-11e9-2a5c-532679323890"
After having looked through the forward.jl script, I agree that the package LoopVectorization is a useful addition both to the script, but also the OWCF in general.
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Hi again! I did not know what it was, but it looks interesting! I have booted up a codespace now, and it seems to be working, It's also quite handy because I can see code and comments altogether. I'll start now with replying (it'll take some time I think) |
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I had everything ready in the codespace, and wasn't sure what to do.
Hence I just commit-pushed everything from there. I hope that's ok!
Notes:
Lastly, I will work on including all remaining reactions, since for now it is just DT neutrons and alphaBe gammas. That should be fairly easy!
I will add other comments if needed.