Open erinaldi opened 9 months ago
If I repeat the process without Gradient Flow measurements (select No
at that step), the wizard ends successfully creating an input file.
Moreover, there is no option to choose a different gauge action for Yang-Mills while the README states that any action is supported (e.g. Symanzik).
I am sorry for delaying responding.
I will see this issue.
Akio
=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=- Prof. Akio TOMIYA (PhD)
International Professional University of Technology in Osaka @. (Primary) @. http://www2.yukawa.kyoto-u.ac.jp/~akio.tomiya/index_en.html http://www2.yukawa.kyoto-u.ac.jp/~akio.tomiya/http://www2.yukawa.kyoto-u.ac.jp/~akio.tomiya/index.html (日本語) =-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-
From: Enrico Rinaldi @.> Sent: Wednesday, October 11, 2023 12:19 To: akio-tomiya/LatticeQCD.jl @.> Cc: Subscribed @.***> Subject: Re: [akio-tomiya/LatticeQCD.jl] run_wizard() ends with error (Issue #50)
If I repeat the process without Gradient Flow measurements (select No at that step), the wizard ends successfully creating an input file.
Moreover, there is no option to choose a different gauge action for Yang-Mills while the README states that any action is supported (e.g. Symanzik).
— Reply to this email directly, view it on GitHubhttps://github.com/akio-tomiya/LatticeQCD.jl/issues/50#issuecomment-1756702775, or unsubscribehttps://github.com/notifications/unsubscribe-auth/AL3HFWKNV35RPTD7RJOMRMDX6YF2VAVCNFSM6AAAAAA5Z2W7D2VHI2DSMVQWIX3LMV43OSLTON2WKQ3PNVWWK3TUHMYTONJWG4YDENZXGU. You are receiving this because you are subscribed to this thread.Message ID: @.***>
I fixed run_wizard(). In the previous version, 1.0.6, has the bug for determining a parameter for the energy density measurement in the gradient flow. Now in v1.0.7, I think the bug was removed.
Hi,
I was looking to play with this package and I encountered an issue with
run_wizard()
First of all I havejulia v1.9.1
and I have an environment where onlyLatticeQCD.jl v.1.0.6
has been installed. Then I start the REPL and runusing LatticeQCD; run_wizard()
. If I keep pressingEnter
using all the default values, the process ends correctly and I can then runrun_LQCD("my_parameters.toml")
.The first problem here is that the wizard ends also explaining that one can run
run_LQCD(params_set)
directly and that is not working. There is no variableparams_set
in the session.The second problem arises if I run the wizard in expert mode and I try to setup a pure gauge SU(2) run. Here is the entire process as I did it, ending with the error:
I tried a couple of times with different "expert" mode configurations and the wizard was never able to terminate successfully.
What is going wrong here?