The OPAL Discussion Forum

["Oliver Amoros, Concepcion" <concepcion.oliver AT ciemat.es>]

Hello,
We use matlab  by extracting the informatíon in the .h5 file. 
Conchi
________________________________________
De: opal-request AT lists.psi.ch [opal-request AT lists.psi.ch] en nombre de 
Adelmann Andreas (PSI) [andreas.adelmann AT psi.ch]
Enviado el: jueves, 09 de febrero de 2017 12:05
Para: Calvo Portela,  Pedro
Cc: opal
Asunto: Re: [Opal] Error OPAL

How do you plot this?

A
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Dr. sc. math. Andreas (Andy) Adelmann
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Paul Scherrer Institut WBBA/219 CH-5232 Villigen PSI
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On 9 Feb 2017, at 11:47, Calvo Portela, Pedro 
<Pedro.Calvo AT ciemat.es<mailto:Pedro.Calvo AT ciemat.es>> wrote:

Dear Andreas

I've include the modification at the Field Solver, and now the error doesn't 
occur. But the tracking of the particles are absolutely unexpected. I attach 
two plots of the orbits with 1000 and 999 particles. You could see that the 
results are complete different.

Best regards
Pedro

________________________________
De: Adelmann Andreas (PSI) 
[andreas.adelmann AT psi.ch<mailto:andreas.adelmann AT psi.ch>]
Enviado el: miércoles, 08 de febrero de 2017 21:15
Para: Calvo Portela, Pedro
Asunto: Re: [Opal] Error OPAL

Hi Pedro, try to change:


FSTYPE=FFT, MX=32, MY=32, MT=64

to

FSTYPE=FFT, MX=16, MY=16, MT=32, ….

You only have 1000 particles and apps. 65k grid cells.

How many cores do you use?

Andreas



On 31 Jan 2017, at 08:58, Calvo Portela, Pedro 
<Pedro.Calvo AT ciemat.es<mailto:Pedro.Calvo AT ciemat.es>> wrote:

Dear Andreas.

I'm using the version 1.4.0 of OPAL.
I share with you the input files in a dropbox folder.

Cheers
Pedro

________________________________
De: Adelmann Andreas (PSI) 
[andreas.adelmann AT psi.ch<mailto:andreas.adelmann AT psi.ch>]
Enviado el: viernes, 27 de enero de 2017 23:35
Para: Calvo Portela, Pedro
Cc: opal AT lists.psi.ch<mailto:opal AT lists.psi.ch>
Asunto: Re: [Opal] Error OPAL

Hi Pedro

can you make all the input files available so we can reproduce the problem.
Which version of OPAL are you using?
Cheers Andreas

On 27 Jan 2017, at 11:03, Calvo Portela, Pedro 
<Pedro.Calvo AT ciemat.es<mailto:Pedro.Calvo AT ciemat.es>> wrote:

Dear OPAL users, I write you because we have some problems about the 
simulation of a big number of particles.
We simulate without problems our machine with the correct electric and 
magnetic fields, including the geometry in the simulation. But when we 
increase the number of particles above 1000, we obtain the following error in 
the output:

Error> Interpolator::getFieldIter: attempt to access non-local 
index{[-2147483648:-2147483648:1],[-2147483648:-2147483648:1],[-2147483648:-2147483648:1]}
 on node 0
Error> Dumping local owned and allocated domains:
Error> 0: owned = {[0:31:1],[0:31:1],[0:31:1]}, allocated = 
{[-1:32:1],[-1:32:1],[-1:32:1]}
Error> Error occurred for BareField with layout = Domain = 
{[0:31:1],[0:31:1],[0:31:1]}
Error> FieldLayoutUsers = 3
Error> Total number of vnodes = 1
Error> Local Vnodes = 1
Error>  vnode 0: Node = 0 ; vnode_m = -1 ; Domain = 
{[0:31:1],[0:31:1],[0:31:1]}
Error> Remote Vnodes = 0
Error>
Error> Calling abort ...

This error don't occur when the number of particles is lower than 1000.
We have tried to solve this error changing the fieldsolver in the code for a 
1000 particles, but the results are completly diferent if we compare with the 
simulation with a number of particles of 999.  I

I will appreciate any suggestion to solve this problem.
Best Regards
Pedro Calvo


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<orbits_999part_161632.png><orbits_1000part_161632.png>