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Hello all,
I'm following the tutorial to build a bond operator, then checking the
models library (in the liveALPS version) I found this
<BONDOPERATOR name="biquadratic" source="x" target="y">
(exchange_xy(i,j)+Sz(i)*Sz(j))*(exchange_xy(i,j)+Sz(i)*Sz(j))
</BONDOPERATOR>
Now my question: Should we change the source/target pair from "x,y" to be
"i,j" since we use "i,j" in the definition?
Thanks
Giovanni Ramirez
Instituto de Fí…
[View More]sica Teórica UAM/CSICt
On Sun, 13 Nov 2011, comp-phys-alps-users-request(a)lists.phys.ethz.ch wrote:
> Date: Sun, 13 Nov 2011 12:00:06 +0100
> From: comp-phys-alps-users-request(a)lists.phys.ethz.ch
> Reply-To: comp-phys-alps-users(a)lists.phys.ethz.ch
> To: comp-phys-alps-users(a)lists.phys.ethz.ch
> Subject: Comp-phys-alps-users Digest, Vol 68, Issue 2
>
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> Today's Topics:
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> 1. Re: running alps programs using python (Matthias Troyer)
>
>
> ----------------------------------------------------------------------
>
> Message: 1
> Date: Sat, 12 Nov 2011 12:20:21 +0100
> From: Matthias Troyer <troyer(a)phys.ethz.ch>
> To: comp-phys-alps-users(a)lists.phys.ethz.ch
> Subject: Re: [ALPS-users] running alps programs using python
> Message-ID: <9D43033D-EE01-4806-84D5-F403CC7B229F(a)phys.ethz.ch>
> Content-Type: text/plain; charset=utf-8
>
> Hi Tadeusz,
>
> Thank you very much. I fixed it now
>
> Matthias
>
> On 11 Nov 2011, at 21:10, Tadeusz Wasiuty?ski wrote:
>
>> In tutorial on the web page 'running alps programs using python' line:
>> print convertToText(plotdata)
>> and the next two lines should read:
>> print pyalps.plot.convertToText(plotdata)
>> just like it is in the file tutorial-text.py
>> Best regards
>> Tadeusz
>
>
>
> End of Comp-phys-alps-users Digest, Vol 68, Issue 2
> ***************************************************
>
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In tutorial on the web page 'running alps programs using python' line:
print convertToText(plotdata)
and the next two lines should read:
print pyalps.plot.convertToText(plotdata)
just like it is in the file tutorial-text.py
Best regards
Tadeusz
I am using ALPS to examine the excitations, temperature and magnetic field dependence of a coupled dimer system. I would like to use the fulldiag code. Are there ways to implement the use of multiprocessors for this code? currently I am using the commands
input_file=pyalps.writeInputFiles('parm', parms)
res = pylaps.runApplication('fulldiag', input_file)
data = pyalps.evaluateFulldiagVersusT(pyalps.getResultFiles(prefix='parm'),Delta_T=1.0, T_min=1.0, T_max=51)
as described in the tutorial …
[View More]pages.
Thank you,
Matthew B. Stone
Neutron Scattering Science Division
Oak Ridge National Laboratory
PO box 2008 MS6475
Oak Ridge, TN 37831-6475
Phone: 1-865-202-6898
Fax: 1-865-574-6080
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