[ALPS-users] XY

[Matthias Troyer]

J is used, actually. As ias just the total value of the spin. 

> On Mar 9, 2017, at 02:26, Tama MA - Yotcopi <tamama at yotcopi.com> wrote:
> 
> Hi Vitbka,
> Greetings,
> 
> In your script, you have used the “spin” model, where parameter J is not used.
> If I hadn’t made a mistake, maybe you should try S instead? Please look at the picture.
> 
> Kind regards,
> Tamama
> 
> 
> 
> 
> 
> 
> 
>> On 9 Mar 2017, at 6:07 PM, vitbka konef <konefvitbka53 at gmail.com> wrote:
>> 
>> 
>> I am trying to obtain results from this article.
>> Spin stiffness is not drop to zero at vicinity B(h)=7.
>> 
>> http://journals.aps.org/prl/abstract/10.1103/PhysRevLett.98.227201
>> 
>> 2017-03-09 14:43 GMT+05:00 vitbka konef <konefvitbka53 at gmail.com>:
>>> I am trying to obtain results from this article.
>>> Spin stiffness is not drop to zero at vicinity B(h)=7.
>>> 
>>> 
>>> 2017-03-09 14:09 GMT+05:00 vitbka konef <konefvitbka53 at gmail.com>:
>>>> I am attached files for simulation. 
>>>> 
>>>> 2017-03-09 11:06 GMT+05:00 Matthias Troyer <troyer at phys.ethz.ch>:
>>>>> What do you call Jxy and what is Jyx?
>>>>> 
>>>>> > On 8 Mar 2017, at 19:14, vitbka konef <konefvitbka53 at gmail.com> wrote:
>>>>> >
>>>>> > Dear all.
>>>>> > I am trying calculate the energy of the spin model for Jxy=1 and Jxy=-1.
>>>>> > Why that energy does not depend on the sign of the Jxy (worm , dirloop_sse , fulldiag)?
>>>>> >
>>>>> > Best wishes.
>>>>> >
>>>>> >
>>>>> >
>>>>> >
>>>>> >
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>> 
>> <models.xml.in><spinTest1><spinTest2>
>> 
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