I am trying local_spin instead local_S , but result not change.
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.
On 9 Mar 2017, at 6:07 PM, vitbka konef <konefvitbka53@gmail.com mailto:konefvitbka53@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 http://journals.aps.org/prl/abstract/10.1103/PhysRevLett.98.227201
2017-03-09 14:43 GMT+05:00 vitbka konef <konefvitbka53@gmail.com mailto:konefvitbka53@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@gmail.com mailto:konefvitbka53@gmail.com>:
I am attached files for simulation.
2017-03-09 11:06 GMT+05:00 Matthias Troyer <troyer@phys.ethz.ch mailto:troyer@phys.ethz.ch>:
What do you call Jxy and what is Jyx?
On 8 Mar 2017, at 19:14, vitbka konef <konefvitbka53@gmail.com mailto:konefvitbka53@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 http://models.xml.in/><spinTest1><spinTest2>
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