[ALPS-users] XY

[vitbka konef]

 I am trying local_spin instead local_S , but result not change.

2017-03-09 15:39 GMT+05:00 vitbka konef <konefvitbka53 at gmail.com>:

> I am get error - S exists as quantum number and as parameter.
>
> 2017-03-09 15:26 GMT+05:00 Tama MA - Yotcopi <tamama at yotcopi.com>:
>
>> 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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