Hi Dear Thanks for your consideration.I run the program for different sizes and have increased it to 500 sites.For up to 100 site the result converges but it is not the result that should it be (*0.443147*),the result that have achieved earlier from Bethe method and in the work of Mr.white that tests the DMRG for showing the powerful of this code. Thanks zhian
On Wed, Dec 3, 2008 at 2:30 PM, comp-phys-alps-users-request@phys.ethz.chwrote:
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Today's Topics:
- DMRG for antiferromagnetic spin one half chain (zhian asadzadeh)
- Re: DMRG for antiferromagnetic spin one half chain (Matthias Troyer)
Message: 1 Date: Tue, 2 Dec 2008 16:43:12 +0330 From: "zhian asadzadeh" zhian.asadzadeh@gmail.com Subject: [ALPS-users] DMRG for antiferromagnetic spin one half chain To: comp-phys-alps-users@phys.ethz.ch Message-ID: 89e5d6760812020513q686feb0bge51a267945421f2@mail.gmail.com Content-Type: text/plain; charset="iso-8859-1"
Hi ADRIAN I run DMRG program for antiferromagnetic S=1/2 chain,but the result that i achieve for groun state energy doesn't concur with the result that has achieved from bethe ansats method (0.443147). I have changed m&sweep& number of sites(to 1000 site) but my result just 2 digit concur with 0.443147. I don't know what must i do. I will be very appreciate if you can guide me.
Thanks zhian
How many states do you keep?
On Dec 4, 2008, at 8:05 PM, zhian asadzadeh wrote:
Hi Dear Thanks for your consideration.I run the program for different sizes and have increased it to 500 sites.For up to 100 site the result converges but it is not the result that should it be (0.443147),the result that have achieved earlier from Bethe method and in the work of Mr.white that tests the DMRG for showing the powerful of this code. Thanks zhian
On Wed, Dec 3, 2008 at 2:30 PM, <comp-phys-alps-users-request@phys.ethz.ch
wrote:
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Today's Topics:
- DMRG for antiferromagnetic spin one half chain (zhian asadzadeh)
- Re: DMRG for antiferromagnetic spin one half chain (Matthias Troyer)
Message: 1 Date: Tue, 2 Dec 2008 16:43:12 +0330 From: "zhian asadzadeh" zhian.asadzadeh@gmail.com Subject: [ALPS-users] DMRG for antiferromagnetic spin one half chain To: comp-phys-alps-users@phys.ethz.ch Message-ID: 89e5d6760812020513q686feb0bge51a267945421f2@mail.gmail.com Content-Type: text/plain; charset="iso-8859-1"
Hi ADRIAN I run DMRG program for antiferromagnetic S=1/2 chain,but the result that i achieve for groun state energy doesn't concur with the result that has achieved from bethe ansats method (0.443147). I have changed m&sweep& number of sites(to 1000 site) but my result just 2 digit concur with 0.443147. I don't know what must i do. I will be very appreciate if you can guide me.
Thanks zhian
Hi all,
Sorry for the radio silence, but I've been travelling. As Matthais said, it would be useful if you could send us some numbers, for different sizes, and number of DMRG states.
Saludos, <ADRIAN>
Matthias Troyer wrote:
How many states do you keep?
On Dec 4, 2008, at 8:05 PM, zhian asadzadeh wrote:
Hi Dear Thanks for your consideration.I run the program for different sizes and have increased it to 500 sites.For up to 100 site the result converges but it is not the result that should it be (*0.443147*),the result that have achieved earlier from Bethe method and in the work of Mr.white that tests the DMRG for showing the powerful of this code. Thanks zhian
On Wed, Dec 3, 2008 at 2:30 PM, <comp-phys-alps-users-request@phys.ethz.ch mailto:comp-phys-alps-users-request@phys.ethz.ch> wrote:
Send Comp-phys-alps-users mailing list submissions to comp-phys-alps-users@phys.ethz.ch <mailto:comp-phys-alps-users@phys.ethz.ch> To subscribe or unsubscribe via the World Wide Web, visit https://webmail.phys.ethz.ch/mailman/listinfo/comp-phys-alps-users or, via email, send a message with subject or body 'help' to comp-phys-alps-users-request@phys.ethz.ch <mailto:comp-phys-alps-users-request@phys.ethz.ch> You can reach the person managing the list at comp-phys-alps-users-owner@phys.ethz.ch <mailto:comp-phys-alps-users-owner@phys.ethz.ch> When replying, please edit your Subject line so it is more specific than "Re: Contents of Comp-phys-alps-users digest..." Today's Topics: 1. DMRG for antiferromagnetic spin one half chain (zhian asadzadeh) 2. Re: DMRG for antiferromagnetic spin one half chain (Matthias Troyer) ---------------------------------------------------------------------- Message: 1 Date: Tue, 2 Dec 2008 16:43:12 +0330 From: "zhian asadzadeh" <zhian.asadzadeh@gmail.com <mailto:zhian.asadzadeh@gmail.com>> Subject: [ALPS-users] DMRG for antiferromagnetic spin one half chain To: comp-phys-alps-users@phys.ethz.ch <mailto:comp-phys-alps-users@phys.ethz.ch> Message-ID: <89e5d6760812020513q686feb0bge51a267945421f2@mail.gmail.com <mailto:89e5d6760812020513q686feb0bge51a267945421f2@mail.gmail.com>> Content-Type: text/plain; charset="iso-8859-1" Hi ADRIAN I run DMRG program for antiferromagnetic S=1/2 chain,but the result that i achieve for groun state energy doesn't concur with the result that has achieved from bethe ansats method (0.443147). I have changed m&sweep& number of sites(to 1000 site) but my result just 2 digit concur with 0.443147. I don't know what must i do. I will be very appreciate if you can guide me. Thanks zhian
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