My aplogies, please ignore my previous email. J is defined.
On 9 Mar 2017, at 7:42 PM, vitbka konef <konefvitbka53@gmail.com> wrote:
I am trying local_spin instead local_S , but result not change.
2017-03-09 15:39 GMT+05:00 vitbka konef <konefvitbka53@gmail.com <mailto:konefvitbka53@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@yotcopi.com <mailto:tamama@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
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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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