The OPAL Discussion Forum

[MONIKA YADAV <yadavmonika AT g.ucla.edu>]

Dear Adelmann, 

Thanks a lot. Yes, .stat file has the names of the variables.

I defined alphas as:

alphax: OBJECTIVE, EXPR="statVariableAt('abs(xpx/emit_x)', ${pos})";
alphay: OBJECTIVE, EXPR="statVariableAt('abs(ypy/emit_y)', ${pos})";

Thanks for your help.

Kindest regards

Monika

On Thu, Feb 22, 2024 at 10:09 PM Adelmann Andreas <andreas.adelmann AT psi.ch> wrote:

Hi Monika the statistical quantities available to the optimiser are 

listed here https://amas.web.psi.ch/opal/Documentation/master/#sec.opalt.opalt-output

unfortunately alpha is not directly but you have <x x’> available.

Cheers A
------
Dr. sc. math. Andreas (Andy) Adelmann
Paul Scherrer Institut OHSA/D17 CH-5232 Villigen PSI
Phone Office: xx41 56 310 42 33 Fax: xx41 56 310 31 91
Zoom ID: 470-582-4086 Password: AdA
Zoom Link: https://ethz.zoom.us/j/4705824086?pwd=dFcvT1pMMGY0bHg0dTNncUNZZTJkZz09

-------------------------------------------------------
Friday: ETH HPK G 28   +41 44 633 3076
============================================
The more exotic, the more abstract the knowledge, 
the more profound will be its consequences.
Leon Lederman 
============================================

On 22 Feb 2024, at 19:48, MONIKA YADAV <yadavmonika AT g.ucla.edu> wrote:

Hi Everyone,

Thanks for your help. I am able to run the optimization for rms_x and rms_y. 

rmsx: OBJECTIVE, EXPR="statVariableAt('rms_x', ${pos})";
rmsy: OBJECTIVE, EXPR="statVariableAt('rms_y', ${pos})";

Now I want to optimize for alpha (alpha ~0) such that there is no divergence in the beam. 

Is there an objective, _expression_ for optimizing beam alpha in OPAL? I could find a list of variables in the document.

Thanks in advance

Kindest regards

Monika 

On Wed, Feb 21, 2024 at 10:31 AM MONIKA YADAV <yadavmonika AT g.ucla.edu> wrote:

Dear Adelmann,

I tried running the files you sent, but I'm getting error messages. The DriveLinac.tmpl file is located in the 'tmpl' folder. This simulation runs fine when I don't define _QD1_K1_ in the DriveLinac.tmpl file ( I set an example value for K1=0.3). However, as soon as I define optimization _QD1_K1_ and call it from quadscan.in, I get errors. Please find attached files and error messages. Do you have any suggestions for what's wrong here?

Thanks in advance

Kindest regards,

Monika

On Tue, Feb 20, 2024 at 12:08 PM Adelmann Andreas <andreas.adelmann AT psi.ch> wrote:

Hi Monika from what I see your setup is wrong. 

Please refer to https://amas.web.psi.ch/opal/Documentation/2022.1/#chp.optimiser

in how to setup the optimiser. 

Maybe you try a very simple example first. 

Cheers A
------
Dr. sc. math. Andreas (Andy) Adelmann
Paul Scherrer Institut OHSA/D17 CH-5232 Villigen PSI
Phone Office: xx41 56 310 42 33 Fax: xx41 56 310 31 91
Zoom ID: 470-582-4086 Password: AdA
Zoom Link: https://ethz.zoom.us/j/4705824086?pwd=dFcvT1pMMGY0bHg0dTNncUNZZTJkZz09

-------------------------------------------------------
Friday: ETH HPK G 28   +41 44 633 3076
============================================
The more exotic, the more abstract the knowledge, 
the more profound will be its consequences.
Leon Lederman 
============================================

On 19 Feb 2024, at 18:00, MONIKA YADAV <yadavmonika AT g.ucla.edu> wrote:

I am working on optimizing the Quads using OPAL. I am trying to optimize for x' (xprime- divergence) matching alpha and beta.

Attached is the input file I am using. The input file and tmpl file are in the drivelinac folder where I generate particle data.

The error is something is wrong with reading the input file. Do you have any suggestions for what's wrong here?

Thanks

Monika

Postdoctoral researcher UCLA