[ALPS-users] Fwd: Re: diagonal correlations

julien julien.despres at institutoptique.fr
Tue Feb 7 20:04:50 CET 2017


I forgot the corresponding python script ...

On 07/02/2017 17:04, Robertson Esperanza wrote:
> Yes, it is intended when I attached it, so it can be changed. When i 
> run the script, I put the filepath, but I still get the x = [0], y = 
> [0] result. Can I see what's the result when you run the script? Thank 
> you for the help.
>
> On Tue, Feb 7, 2017 at 6:53 PM, Julien 
> <julien.despres at institutoptique.fr 
> <mailto:julien.despres at institutoptique.fr>> wrote:
>
>     yes, there is no path ...
>
>     Julien
>
>
>     On 07/02/2017 09:53, Robertson Esperanza wrote:
>>     the line where I put the file path of the xml file (i.e.
>>     'MODEL_LIBRARY':) ?
>>
>>     On Tue, Feb 7, 2017 at 4:04 PM, Julien
>>     <julien.despres at institutoptique.fr
>>     <mailto:julien.despres at institutoptique.fr>> wrote:
>>
>>         I tested your file after modifying this line. It works
>>
>>         On 07/02/2017 09:01, Julien wrote:
>>>
>>>         Hi,
>>>
>>>         there is a little problem in your python script; have a look
>>>         to the line where you include the xml file for the models.
>>>
>>>         Julien
>>>
>>>
>>>         -
>>>         __________________________________
>>>
>>>         DESPRES Julien
>>>         Ph.D. student
>>>
>>>         Center for Theoretical Physics
>>>         Quantum Matter Theory team
>>>         Ecole Polytechnique
>>>         91128 Palaiseau Cedex
>>>         France, EU
>>>         Office : 00.10.06 (ground floor)
>>>         Phone :+33 1 64 33 42 81 <tel:+33%201%2064%2033%2042%2081>
>>>
>>>         Laboratoire Charles Fabry
>>>         Atom Optics group
>>>         Institut d'Optique Graduate School
>>>         2 Avenue Augustin Fresnel
>>>         91127 Palaiseau Cedex
>>>         France, EU
>>>         Office : R2.29 (1st floor)
>>>         Phone:+33 1 64 53 33 49 <tel:+33%201%2064%2053%2033%2049>
>>>         __________________________________
>>>         On 07/02/2017 04:24, Robertson Esperanza wrote:
>>>>         I tried to print the result of taking the local measurement
>>>>         for n_i^2 but it only shows
>>>>         x = [0], y = [0], instead of x = [0 1 2 3 4 5 6 7 8 9], y =
>>>>         [10 scalar values] (since i'm using a 10-site open chain).
>>>>         I attached my python script and mymodels.xml. Thank you for
>>>>         the help.
>>>>         On Mon, Feb 6, 2017 at 4:29 PM, Julien
>>>>         <julien.despres at institutoptique.fr
>>>>         <mailto:julien.despres at institutoptique.fr>> wrote:
>>>>
>>>>             Hi,
>>>>
>>>>             you can do it in this way but in your parameter file
>>>>             you have to write :
>>>>
>>>>             model['MODEL_LIBRARY'] = 'my_own_models.xml'
>>>>
>>>>             or you can put it wherever you want but in this case :
>>>>             model['MODEL_LIBRARY'] = 'path_to_the_xml_file' Julien
>>>>             On 06/02/2017 09:21, Robertson Esperanza wrote:
>>>>>             When creating a new model file, is it necessary that
>>>>>             the new model file be saved on the same folder of the
>>>>>             default models.xml file?
>>>>>             On Mon, Feb 6, 2017 at 3:55 PM, Michele Dolfi
>>>>>             <dolfim at phys.ethz.ch <mailto:dolfim at phys.ethz.ch>> wrote:
>>>>>
>>>>>                 MEASURE_AVERAGE is compute the average among all
>>>>>                 sites, i.e. a scalar value.
>>>>>                 MEASURE_LOCAL returns a list of measurements on
>>>>>                 all sites.
>>>>>                 Best,
>>>>>                 Michele
>>>>>                 --
>>>>>                 ETH Zurich
>>>>>                 Dr.Michele Dolfi
>>>>>                 Institute for Theoretical Physics
>>>>>                 HIT G 32.4
>>>>>                 Wolfgang-Pauli-Str. 27
>>>>>                 8093 Zurich
>>>>>                 Switzerland
>>>>>                 dolfim at phys.ethz.ch <mailto:dolfim at phys.ethz.ch>
>>>>>                 www.itp.phys.ethz.ch <http://www.itp.phys.ethz.ch>
>>>>>                 +41 44 633 78 56 <tel:+41%2044%20633%2078%2056> phone
>>>>>                 +41 44 633 11 15 <tel:+41%2044%20633%2011%2015> fax
>>>>>>                 On 6 Feb 2017, at 08:50, Robertson Esperanza
>>>>>>                 <robbie.esperanza at gmail.com
>>>>>>                 <mailto:robbie.esperanza at gmail.com>> wrote:
>>>>>>                 Oh, I forgot to mention that I'm using mps_optim
>>>>>>                 application. How does the result of
>>>>>>                 MEASURE_AVERAGE differ from MEASURE_LOCAL, if
>>>>>>                 let's say I use "n" for these parameters? Thanks
>>>>>>                 On Mon, Feb 6, 2017 at 3:08 PM, Michele Dolfi
>>>>>>                 <dolfim at phys.ethz.ch
>>>>>>                 <mailto:dolfim at phys.ethz.ch>> wrote:
>>>>>>
>>>>>>                     Hello,
>>>>>>                     Could you please be a bit more specific about
>>>>>>                     the application you are running?
>>>>>>                     You are right about the local measurement,
>>>>>>                     but you need MEASURE_LOCAL, since you want to
>>>>>>                     value at each site. Since the n_i^2 operator
>>>>>>                     is not yet defined in the model library, you
>>>>>>                     need to add it yourself. Basically I would do
>>>>>>                     as follow:
>>>>>>                     1. Copy the file models.xml from
>>>>>>                     ALPS_ROOT/lib/xml/models.xml, where ALPS_ROOT
>>>>>>                     is the root location of your alps installation.
>>>>>>                     2. Add this definition to your local copy, it
>>>>>>                     defines the n^2 operator
>>>>>>                     <SITEOPERATOR name=“n_squared" site="x">
>>>>>>                       n(x)*n(x) </SITEOPERATOR>
>>>>>>                     3. In your input parameters you have now to
>>>>>>                     link to your new model file.
>>>>>>                     MODEL_LIBRARY=“path/to/models.xml”
>>>>>>                     4. And add your measurement
>>>>>>                     MEASURE_LOCAL[Density^2] = “ n_squared"
>>>>>>                     Hope this helps.
>>>>>>                     Best,
>>>>>>                     Michele
>>>>>>                     --
>>>>>>                     ETH Zurich
>>>>>>                     Dr.Michele Dolfi
>>>>>>                     Institute for Theoretical Physics
>>>>>>                     HIT G 32.4
>>>>>>                     Wolfgang-Pauli-Str. 27
>>>>>>                     8093 Zurich
>>>>>>                     Switzerland
>>>>>>                     dolfim at phys.ethz.ch <mailto:dolfim at phys.ethz.ch>
>>>>>>                     www.itp.phys.ethz.ch
>>>>>>                     <http://www.itp.phys.ethz.ch>
>>>>>>                     +41 44 633 78 56
>>>>>>                     <tel:+41%2044%20633%2078%2056> phone
>>>>>>                     +41 44 633 11 15
>>>>>>                     <tel:+41%2044%20633%2011%2015> fax
>>>>>>>                     On 6 Feb 2017, at 07:26, Robertson Esperanza
>>>>>>>                     <robbie.esperanza at gmail.com
>>>>>>>                     <mailto:robbie.esperanza at gmail.com>> wrote:
>>>>>>>                     Hello, I only started studying many-body
>>>>>>>                     physics, so there might be gaps in my
>>>>>>>                     knowledge. When using the
>>>>>>>                     MEASURE_CORRELATION, why does the
>>>>>>>                     measurement goes for only site i<j, is it
>>>>>>>                     because there will be "blowing up"?
>>>>>>>                     Alternatively, to measure for i=j, i think I
>>>>>>>                     could use MEASURE_AVERAGE, of let's say
>>>>>>>                     (n_i)^2 where n - n_up + n_down. How could I
>>>>>>>                     define such measurement, where you use an
>>>>>>>                     operator successively? Thank you for replying
>>>>>>>                     Robertson Esperanza
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>>>>>>
>>>>>>
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>>>>
>>>>             -- 
>>>>             __________________________________
>>>>
>>>>             DESPRES Julien
>>>>             Ph.D. student
>>>>
>>>>             Center for Theoretical Physics
>>>>             Quantum Matter Theory team
>>>>             Ecole Polytechnique
>>>>             91128 Palaiseau Cedex
>>>>             France, EU
>>>>             Office : 00.10.06 (ground floor)
>>>>             Phone :+33 1 64 33 42 81 <tel:+33%201%2064%2033%2042%2081>
>>>>
>>>>             Laboratoire Charles Fabry
>>>>             Atom Optics group
>>>>             Institut d'Optique Graduate School
>>>>             2 Avenue Augustin Fresnel
>>>>             91127 Palaiseau Cedex
>>>>             France, EU
>>>>             Office : R2.29 (1st floor)
>>>>             Phone:+33 1 64 53 33 49 <tel:+33%201%2064%2053%2033%2049>
>>>>             __________________________________
>>>>
>>>>             ---- Comp-phys-alps-users Mailing List for the ALPS
>>>>             Project http://alps.comp-phys.org/ List info:
>>>>             https://lists.phys.ethz.ch//listinfo/comp-phys-alps-users
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>>>>
>>>>         ----
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>>>         -
>>>
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>>         -- 
>>         __________________________________
>>
>>         DESPRES Julien
>>         Ph.D. student
>>
>>         Center for Theoretical Physics
>>         Quantum Matter Theory team
>>         Ecole Polytechnique
>>         91128 Palaiseau Cedex
>>         France, EU
>>         Office : 00.10.06 (ground floor)
>>         Phone :+33 1 64 33 42 81 <tel:+33%201%2064%2033%2042%2081>
>>
>>         Laboratoire Charles Fabry
>>         Atom Optics group
>>         Institut d'Optique Graduate School
>>         2 Avenue Augustin Fresnel
>>         91127 Palaiseau Cedex
>>         France, EU
>>         Office : R2.29 (1st floor)
>>         Phone:+33 1 64 53 33 49 <tel:+33%201%2064%2053%2033%2049>
>>         __________________________________
>>
>>         ---- Comp-phys-alps-users Mailing List for the ALPS Project
>>         http://alps.comp-phys.org/ List info:
>>         https://lists.phys.ethz.ch//listinfo/comp-phys-alps-users
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>>
>>     ----
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>     -- 
>     __________________________________
>
>     DESPRES Julien
>     Ph.D. student
>
>     Center for Theoretical Physics
>     Quantum Matter Theory team
>     Ecole Polytechnique
>     91128 Palaiseau Cedex
>     France, EU
>     Office : 00.10.06 (ground floor)
>     Phone :+33 1 64 33 42 81 <tel:+33%201%2064%2033%2042%2081>
>
>     Laboratoire Charles Fabry
>     Atom Optics group
>     Institut d'Optique Graduate School
>     2 Avenue Augustin Fresnel
>     91127 Palaiseau Cedex
>     France, EU
>     Office : R2.29 (1st floor)
>     Phone: +33 1 64 53 33 49
>     __________________________________
>
>     ---- Comp-phys-alps-users Mailing List for the ALPS Project
>     http://alps.comp-phys.org/ List info:
>     https://lists.phys.ethz.ch//listinfo/comp-phys-alps-users
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-- 
__________________________________

DESPRES Julien
Ph.D. student

Center for Theoretical Physics
Quantum Matter Theory team
Ecole Polytechnique
91128 Palaiseau Cedex
France, EU
Office : 00.10.06 (ground floor)
Phone : +33 1 64 33 42 81

Laboratoire Charles Fabry
Atom Optics group
Institut d'Optique Graduate School
2 Avenue Augustin Fresnel
91127 Palaiseau Cedex
France, EU
Office : R2.29 (1st floor)
Phone: +33 1 64 53 33 49
__________________________________

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