Elegant users forum

It's not really clear to me what you want to do.

Do you have an incoming beam with particularly size and divergence, and you need to adjust the quadrupoles to match it to some beta and alpha values at the end? If not, what's the task?

--Michael

Ryutaro, The problem is that the data was spread across multiple pages. You can fix this using these commands for file in dipole3T_[xy]*.sdds ; do sddscombine $file m$file -merge ; done Also, the x, y, and z data values appear to be in mm, but the definition is m. You can fix this with for file in m...

Ryutaro,

I don't see the uploaded files.

It might help to make a zip or other archive file, then upload that.

--Michael

I think it was basically working. I made a few changes to improve agreement of run0 and run1. Look for "!MB" in the .ele files. There's a script called runScript that runs the various simulations and plots the results. I don't see any connection between run0.ele/run1.ele and transport.ele. Also, tra...

I found the source of the memory leak and fixed it. The fix will appear in the next release.

Thanks again for reporting the problem.

--Michael

Can you provide the command to make run0.terms?

--Michael

Can you upload the four files? I can check to see what the problem might be.

--Michael

Thanks, I'll look into this.

Impedances are the most typical implementation used in storage ring modeling, so it is possible there's a memory leak we haven't identified.

--Michael

You just need to sort the four files using the sddssort command. In bash, you can do --Michael

You can use the bunched_beam_moments command instead of bunched_beam. For example, &bunched_beam_moments n_particles_per_bunch = 1000, distribution_type[0] = 3*"gaussian", ! Gaussian in (x, x'), (y, y'), (s, dp/p) distribution_cutoff[0] = 3*3, ! Cut off gaussian random numbers at 3 sigma in all plan...