May 2009 - Comp-phys-alps-users - lists.phys.ethz.ch

Problems with worms??
by Jakub Zakrzewski 27 Oct '10

27 Oct '10

Hello, Sometimes QMC worm code (used on Bose-Hubbard) terminates with the following error: here come first earlier succesful simulations then ... Created run 85 remote on Host ID: 84 Created run 86 remote on Host ID: 85 Created run 87 remote on Host ID: 86 Created run 88 remote on Host ID: 87 All processes have been assigned Checking if Simulation 1 is finished: not yet, next check in 120 seconds ( 0% done). q = -0 state1 = 0 state2 = 0 bond_type = 0 zero matrix element in remove_jump application called MPI_Abort(MPI_COMM_WORLD, -2) - process 67 Could somebody advice what I can do? Best regards Kuba

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Setting up polaritonic model in ALPS
by Su Chun-Hsu 03 Jun '09

03 Jun '09

Dear all, I'm new to using ALPS and not entirely confident with setting up my model, which didn't appear to work at the moment. I'm interested in polaritonic system -- evanescently coupled-cavity system, each cavity containing a two-level atom. I have set up my model in the attached xml, Sminus and Splus are atomic projection operators and b are photon annihilation operator. The total number of excitations (atomic and photonic) is conserved. When I try running it, there is an bad_alloc error. Will anyone be kindly give me some pointers? Much appreciated and thank you very much in advance. Regards, Chun-Hsu, Su _________________________________________________________________ Looking to move somewhere new this winter? Let ninemsn property help http://a.ninemsn.com.au/b.aspx?URL=http%3A%2F%2Fninemsn%2Edomain%2Ecom%2Eau…

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Advanced correlation functions
by zhian asadzadeh 01 Jun '09

01 Jun '09

Hi All, I have asked this question earlier, how I can change the code for measuring advanced correlation functions? I mean I must refer to what file to modify ? Thanks, zhian. On Sun, May 31, 2009 at 2:30 PM, <comp-phys-alps-users-request(a)phys.ethz.ch>wrote: > Send Comp-phys-alps-users mailing list submissions to > comp-phys-alps-users(a)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(a)phys.ethz.ch > > You can reach the person managing the list at > comp-phys-alps-users-owner(a)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. Re: current correlation function for fermionic hubbard model > (Matthias Troyer) > 2. Re: Setting up polaritonic model in ALPS (Matthias Troyer) > 3. Re: Advanced correlation functions (Matthias Troyer) > 4. Re: Advanced correlation functions (Matthias Troyer) > 5. Re: Problems with worms?? (Matthias Troyer) > 6. Re: any news about next alps release ? (Matthias Troyer) > > > ---------------------------------------------------------------------- > > Message: 1 > Date: Sat, 30 May 2009 14:22:22 -0600 > From: Matthias Troyer <troyer(a)phys.ethz.ch> > Subject: Re: [ALPS-users] current correlation function for fermionic > hubbard model > To: comp-phys-alps-users(a)phys.ethz.ch, khalid hassan > <mkhloane(a)yahoo.com> > Message-ID: <6EAA816E-F4FC-498A-ABCF-C2B8A1BB080A(a)phys.ethz.ch> > Content-Type: text/plain; charset=US-ASCII; format=flowed; delsp=yes > > > On 26 Feb 2009, at 14:25, khalid hassan wrote: > > > > > Can alps can calculate the current correlation function for the > > fermionic hubbard model model for say two site. I have been using > > alps to calculate cahrge coorelation function > > > > the charge correlation function is > > > > < n_i n_j > = < c_i^+ c_i c_i^+ c_i > > > This can be done > > > > > > > where as the current correlation function is > > > > < j_i j_j > = < c_i^+ c_j c_k^+ c_l > > > We have not implemented bond-bond correlation functions yet, but it > can be done if you are interested. > > Matthias > > > > ------------------------------ > > Message: 2 > Date: Sat, 30 May 2009 16:49:02 -0600 > From: Matthias Troyer <troyer(a)phys.ethz.ch> > Subject: Re: [ALPS-users] Setting up polaritonic model in ALPS > To: comp-phys-alps-users(a)phys.ethz.ch > Message-ID: <E831C875-FB09-40A6-9FC9-68CAE96C4CAA(a)phys.ethz.ch> > Content-Type: text/plain; charset=US-ASCII; format=flowed; delsp=yes > > On 29 May 2009, at 19:09, Su Chun-Hsu wrote: > > > > Dear all, > > I'm new to using ALPS and not entirely confident with setting up my > > model, > > which didn't appear to work at the moment. I'm interested in > > polaritonic > > system -- evanescently coupled-cavity system, each cavity containing a > > two-level atom. I have set up my model in the attached xml, Sminus > > and Splus > > are atomic projection operators and b are photon annihilation > > operator. > > The total number of excitations (atomic and photonic) is conserved. > > When I try running it, there is an bad_alloc error. Will anyone > > be kindly give me some pointers? Much appreciated and thank you very > > much > > in advance. > > Not knowing exactly what you have in mind I can only say that the > model looks reasonable. You have to be very careful though as you have > a large number of local states and already a 2x2 lattice without > constraints has a Hilbert space of 202^4, which is far too large to be > solved by exact diagonalization. > > With your constraints the Hilbert space is smaller but there is still > the problem that the ALPS program wants to build the full Hamiltonian > matrix for two sites. The 2-site Hilbert space in your model is 202^2 > = 40804 states. The matrix for two sites thus 40804 x 40804 = 1 664 > 966 416 elements large, which needs 12.5 GB memory. The allocation of > this matrix fails and thus there is a bad_alloc exception. Such a > model is to big to be studied by exact diagonalization. If you reduce > the maximum occupancy t0 10 or 20 it will work > > Matthias > > > > ------------------------------ > > Message: 3 > Date: Sat, 30 May 2009 16:50:51 -0600 > From: Matthias Troyer <troyer(a)phys.ethz.ch> > Subject: Re: [ALPS-users] Advanced correlation functions > To: comp-phys-alps-users(a)phys.ethz.ch > Message-ID: <CB7794C7-1A03-4A39-BD73-24CF100175D2(a)phys.ethz.ch> > Content-Type: text/plain; charset=US-ASCII; format=flowed; delsp=yes > > Just define Sx, which is real: > > <SITEOPERATOR name="Sx" site="i"> > 1/2*(Splus(i)+Sminus(i)) > </SITEOPERATOR> > > On 28 Apr 2009, at 12:44, Justin David Peel wrote: > > > You're correct. It isn't quite right. It should be divided by i: > > > > <SITEOPERATOR name="Sy" site="x"> > > 1/2*(Splus(x)-Sminus(x))/sqrt(-1) > > </SITEOPERATOR> > > > > > > ________________________________________ > > From: comp-phys-alps-users-bounces(a)phys.ethz.ch [ > comp-phys-alps-users-bounces(a)phys.ethz.ch > > ] On Behalf Of zhian asadzadeh [zhian.asadzadeh(a)gmail.com] > > Sent: Tuesday, April 28, 2009 5:56 AM > > To: comp-phys-alps-users(a)phys.ethz.ch > > Subject: [ALPS-users] Advanced correlation functions > > > > Hi Dear, > > > > Thank you for your guidance, but the mentioned definition for Sy > > doesn't work. > > And for the first question, how I can change the code for measuring > > those two kind of correlations? I mean the correlation of first > > site with others and middle site with others too. > > > > Thanks, > > Zhian. > > > > > > > > > > On Tue, Apr 28, 2009 at 2:30 PM, < > comp-phys-alps-users-request(a)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(a)phys.ethz.ch<mailto: > comp-phys-alps-users(a)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(a)phys.ethz.ch<mailto: > comp-phys-alps-users-request(a)phys.ethz.ch > > > > > > > You can reach the person managing the list at > > comp-phys-alps-users-owner(a)phys.ethz.ch<mailto: > comp-phys-alps-users-owner(a)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. Re: lapack support in ALPS (Synge Todo) > > 2. Re: Advanced correlation functions (Justin David Peel) > > 3. Re: Comp-phys-alps-users Digest, Vol 37, Issue 18 > > (Justin David Peel) > > > > > > ---------------------------------------------------------------------- > > > > Message: 1 > > Date: Mon, 27 Apr 2009 19:51:14 +0900 > > From: Synge Todo <wistaria(a)comp-phys.org<mailto:wistaria@comp- > > phys.org>> > > Subject: Re: [ALPS-users] lapack support in ALPS > > To: comp-phys-alps-users(a)phys.ethz.ch<mailto: > comp-phys-alps-users(a)phys.ethz.ch > > > > > Message-ID: <04B17733-4F07-4867-8B22-4343337160BB(a)comp-phys.org<mailto: > 04B17733-4F07-4867-8B22-4343337160BB(a)comp-phys.org > > >> > > Content-Type: text/plain; charset=US-ASCII; format=flowed; delsp=yes > > > > Dear Fu-Jiun Jiang, > > > > On 2009/04/23, at 23:39, Fu-Jiun Jiang ITP wrote: > >> When install the ALPS with lapack being supported, what command > >> should be used? In the instruction, it is said > >> --with-lapack-dir=/path/to/my/lapack/ --with-lapack="-l my_lapack". > >> Is it true that first one should point to where the lapack library > >> is. > >> How about the second one? Thanks. > > > > In many cases, lapack installation will be found automatically without > > any options. If this is not the case, please your > > system administrator about the linker options to link your program > > against lapack. For example, if you are linking > > liblapack.a and libblas.a in /path/to/my/lapack, then the configure > > options should be > > > > --with-lapack-dir=/path/to/my/lapack --with-lapack="-llapack -lblas" > > > > Synge > > > > > > > > ------------------------------ > > > > Message: 2 > > Date: Mon, 27 Apr 2009 11:35:24 -0600 > > From: Justin David Peel <justin.peel(a)utah.edu<mailto: > justin.peel(a)utah.edu > > >> > > Subject: Re: [ALPS-users] Advanced correlation functions > > To: "comp-phys-alps-users(a)phys.ethz.ch<mailto: > comp-phys-alps-users(a)phys.ethz.ch > > >" > > <comp-phys-alps-users(a)phys.ethz.ch<mailto: > comp-phys-alps-users(a)phys.ethz.ch > > >> > > Message-ID: > > < > 3E5F591958142A40B693A5FC6672D4942624680106(a)C8V1.xds.umail.utah.edu > > <mailto: > 3E5F591958142A40B693A5FC6672D4942624680106(a)C8V1.xds.umail.utah.edu > > >> > > Content-Type: text/plain; charset="us-ascii" > > > > I'm not sure about only measuring those two correlations (you might > > have to change the code for that), but, as to your last question, > > you should be able to use Sx:Sx because the Sx operator is defined > > in the models.xml file in terms of the raising and lowering > > operators. If you want to measure Sy, you would have to add the > > following lines to the models.xml file: > > > > <SITEOPERATOR name="Sy" site="x"> > > 1/2*(Splus(x)-Sminus(x)) > > </SITEOPERATOR> > > > > because it hasn't been defined as far as I can tell. > > > > Good luck, > > Justin > > ________________________________________ > > From: comp-phys-alps-users-bounces(a)phys.ethz.ch<mailto: > comp-phys-alps-users-bounces(a)phys.ethz.ch > > > [comp-phys-alps-users-bounces(a)phys.ethz.ch<mailto: > comp-phys-alps-users-bounces(a)phys.ethz.ch > > >] On Behalf Of zhian asadzadeh [zhian.asadzadeh(a)gmail.com<mailto: > zhian.asadzadeh(a)gmail.com > > >] > > Sent: Sunday, April 26, 2009 1:54 AM > > To: Comp-phys-alps-users(a)phys.ethz.ch<mailto: > Comp-phys-alps-users(a)phys.ethz.ch > > > > > Subject: [ALPS-users] Advanced correlation functions > > > > Hi All, > > > > I am using DMRG for my problem and I am going to measure diagonal > > and offdiagonal correlation functions. > > I am interest to obtain the correlation of first site with other > > sites and the middle site with other sites too. > > The output of DMRG consist of all the combinations which are > > possible but I just want the two correlations mentioned above > > because the output will be very large ( I am studying the > > ferrimagnetic chain with 100 sites). > > can I do that? how? > > And also can I use Sx:Sx for measuring off diagonal correlation > > functions? > > > > Thanks, > > Zhian. > > > > > > > > ------------------------------ > > > > Message: 3 > > Date: Mon, 27 Apr 2009 11:42:56 -0600 > > From: Justin David Peel <justin.peel(a)utah.edu<mailto: > justin.peel(a)utah.edu > > >> > > Subject: Re: [ALPS-users] Comp-phys-alps-users Digest, Vol 37, Issue > > 18 > > To: "comp-phys-alps-users(a)phys.ethz.ch<mailto: > comp-phys-alps-users(a)phys.ethz.ch > > >" > > <comp-phys-alps-users(a)phys.ethz.ch<mailto: > comp-phys-alps-users(a)phys.ethz.ch > > >> > > Message-ID: > > < > 3E5F591958142A40B693A5FC6672D4942624680107(a)C8V1.xds.umail.utah.edu > > <mailto: > 3E5F591958142A40B693A5FC6672D4942624680107(a)C8V1.xds.umail.utah.edu > > >> > > Content-Type: text/plain; charset="us-ascii" > > > > Someone correct me if I'm wrong, but I believe this isn't very > > directly feasible. The ground state vector from the exact ground > > state will be in a different basis and have a different length than > > the ground state vector from DMRG (it's a truncated basis after all). > > ________________________________________ > > From: comp-phys-alps-users-bounces(a)phys.ethz.ch<mailto: > comp-phys-alps-users-bounces(a)phys.ethz.ch > > > [comp-phys-alps-users-bounces(a)phys.ethz.ch<mailto: > comp-phys-alps-users-bounces(a)phys.ethz.ch > > >] On Behalf Of Gang Chen [chggst(a)physics.ucsb.edu<mailto: > chggst(a)physics.ucsb.edu > > >] > > Sent: Saturday, April 25, 2009 9:55 AM > > To: comp-phys-alps-users(a)phys.ethz.ch<mailto: > comp-phys-alps-users(a)phys.ethz.ch > > > > > Subject: Re: [ALPS-users] Comp-phys-alps-users Digest, Vol 37, Issue > > 18 > > > > Thanks, I want to compute the overlap between the exact ground state > > and the state I generated from other method. > > > > best, > > Gang > > > > On Sat, Apr 25, 2009 at 3:00 AM, < > comp-phys-alps-users-request(a)phys.ethz.ch > > <mailto:comp-phys-alps-users-request@phys.ethz.ch><mailto: > comp-phys-alps-users-request(a)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(a)phys.ethz.ch<mailto: > comp-phys-alps-users(a)phys.ethz.ch > > ><mailto:comp-phys-alps-users@phys.ethz.ch<mailto: > comp-phys-alps-users(a)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(a)phys.ethz.ch<mailto: > comp-phys-alps-users-request(a)phys.ethz.ch > > ><mailto:comp-phys-alps-users-request@phys.ethz.ch<mailto: > comp-phys-alps-users-request(a)phys.ethz.ch > > >> > > > > You can reach the person managing the list at > > comp-phys-alps-users-owner(a)phys.ethz.ch<mailto: > comp-phys-alps-users-owner(a)phys.ethz.ch > > ><mailto:comp-phys-alps-users-owner@phys.ethz.ch<mailto: > comp-phys-alps-users-owner(a)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. extract the ground state from DMRG or Exact diagonalization > > (Gang Chen) > > 2. Re: extract the ground state from DMRG or Exact > > diagonalization (Justin David Peel) > > > > > > ---------------------------------------------------------------------- > > > > Message: 1 > > Date: Fri, 24 Apr 2009 14:57:02 -0700 > > From: Gang Chen <chggst(a)physics.ucsb.edu<mailto:chggst@physics.ucsb.edu > > ><mailto:chggst@physics.ucsb.edu<mailto:chggst@physics.ucsb.edu>>> > > Subject: [ALPS-users] extract the ground state from DMRG or Exact > > diagonalization > > To: comp-phys-alps-users(a)phys.ethz.ch<mailto: > comp-phys-alps-users(a)phys.ethz.ch > > ><mailto:comp-phys-alps-users@phys.ethz.ch<mailto: > comp-phys-alps-users(a)phys.ethz.ch > > >> > > Message-ID: > > <3924ab970904241457k17ab51b1tbd002d09ae7287e(a)mail.gmail.com<mailto: > 3924ab970904241457k17ab51b1tbd002d09ae7287e(a)mail.gmail.com > > ><mailto:3924ab970904241457k17ab51b1tbd002d09ae7287e@mail.gmail.com > <mailto:3924ab970904241457k17ab51b1tbd002d09ae7287e@mail.gmail.com > > >>> > > Content-Type: text/plain; charset="iso-8859-1" > > > > Hi All, > > > > If I use DMRG or Exact diagonalization to find the ground state of my > > Hamiltonian. How can > > I extract the ground state vector (the numerical vector) from my > > results? > > > > best, > > > > -- > > GANG CHEN > > Department of Physics > > University of California > > Santa Barbara, CA 93106 > > Office: Broida 6216 > > Phone: 805-893-5260 > > Fax: 805-893-3378 > >

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any news about next alps release ?
by jessica.alfonsi＠unipd.it 31 May '09

31 May '09

Hello everybody, I asked some time ago, but I got no reply. When do you plan to release the first beta of ALPS 1.4 ? Is there any hope to see it by this summer ? I ask because I would be interested into the new exact diagonalization features... Thank you very much for your attention. Best regards Jessica Alfonsi

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Advanced correlation functions
by zhian asadzadeh 31 May '09

31 May '09

Hi Dear, Please let me know can I change the code for measuring just two kinds of correlations? (Correlation of first site with other sites and the middle site with other sites). Thanks. On Wed, Apr 29, 2009 at 1:30 PM, <comp-phys-alps-users-request(a)phys.ethz.ch>wrote: > Send Comp-phys-alps-users mailing list submissions to > comp-phys-alps-users(a)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(a)phys.ethz.ch > > You can reach the person managing the list at > comp-phys-alps-users-owner(a)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. Advanced correlation functions (zhian asadzadeh) > 2. Re: Advanced correlation functions (Justin David Peel) > > > ---------------------------------------------------------------------- > > Message: 1 > Date: Tue, 28 Apr 2009 16:26:47 +0430 > From: zhian asadzadeh <zhian.asadzadeh(a)gmail.com> > Subject: [ALPS-users] Advanced correlation functions > To: comp-phys-alps-users(a)phys.ethz.ch > Message-ID: > <89e5d6760904280456y43d0cd4cs665a08729a2cac1f(a)mail.gmail.com> > Content-Type: text/plain; charset="iso-8859-1" > > Hi Dear, > > Thank you for your guidance, but the mentioned definition for Sy doesn't > work. > And for the first question, how I can change the code for measuring those > two kind of correlations? I mean the correlation of first site with others > and middle site with others too. > > Thanks, > Zhian. > > > > > On Tue, Apr 28, 2009 at 2:30 PM, > <comp-phys-alps-users-request(a)phys.ethz.ch>wrote: > > > Send Comp-phys-alps-users mailing list submissions to > > comp-phys-alps-users(a)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(a)phys.ethz.ch > > > > You can reach the person managing the list at > > comp-phys-alps-users-owner(a)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. Re: lapack support in ALPS (Synge Todo) > > 2. Re: Advanced correlation functions (Justin David Peel) > > 3. Re: Comp-phys-alps-users Digest, Vol 37, Issue 18 > > (Justin David Peel) > > > > > > ---------------------------------------------------------------------- > > > > Message: 1 > > Date: Mon, 27 Apr 2009 19:51:14 +0900 > > From: Synge Todo <wistaria(a)comp-phys.org> > > Subject: Re: [ALPS-users] lapack support in ALPS > > To: comp-phys-alps-users(a)phys.ethz.ch > > Message-ID: <04B17733-4F07-4867-8B22-4343337160BB(a)comp-phys.org> > > Content-Type: text/plain; charset=US-ASCII; format=flowed; delsp=yes > > > > Dear Fu-Jiun Jiang, > > > > On 2009/04/23, at 23:39, Fu-Jiun Jiang ITP wrote: > > > When install the ALPS with lapack being supported, what command > > > should be used? In the instruction, it is said > > > --with-lapack-dir=/path/to/my/lapack/ --with-lapack="-l my_lapack". > > > Is it true that first one should point to where the lapack library is. > > > How about the second one? Thanks. > > > > In many cases, lapack installation will be found automatically without > > any options. If this is not the case, please your > > system administrator about the linker options to link your program > > against lapack. For example, if you are linking > > liblapack.a and libblas.a in /path/to/my/lapack, then the configure > > options should be > > > > --with-lapack-dir=/path/to/my/lapack --with-lapack="-llapack -lblas" > > > > Synge > > > > > > > > ------------------------------ > > > > Message: 2 > > Date: Mon, 27 Apr 2009 11:35:24 -0600 > > From: Justin David Peel <justin.peel(a)utah.edu> > > Subject: Re: [ALPS-users] Advanced correlation functions > > To: "comp-phys-alps-users(a)phys.ethz.ch" > > <comp-phys-alps-users(a)phys.ethz.ch> > > Message-ID: > > < > 3E5F591958142A40B693A5FC6672D4942624680106(a)C8V1.xds.umail.utah.edu > > > > > Content-Type: text/plain; charset="us-ascii" > > > > I'm not sure about only measuring those two correlations (you might have > to > > change the code for that), but, as to your last question, you should be > able > > to use Sx:Sx because the Sx operator is defined in the models.xml file in > > terms of the raising and lowering operators. If you want to measure Sy, > you > > would have to add the following lines to the models.xml file: > > > > <SITEOPERATOR name="Sy" site="x"> > > 1/2*(Splus(x)-Sminus(x)) > > </SITEOPERATOR> > > > > because it hasn't been defined as far as I can tell. > > > > Good luck, > > Justin > > ________________________________________ > > From: comp-phys-alps-users-bounces(a)phys.ethz.ch [ > > comp-phys-alps-users-bounces(a)phys.ethz.ch] On Behalf Of zhian asadzadeh > [ > > zhian.asadzadeh(a)gmail.com] > > Sent: Sunday, April 26, 2009 1:54 AM > > To: Comp-phys-alps-users(a)phys.ethz.ch > > Subject: [ALPS-users] Advanced correlation functions > > > > Hi All, > > > > I am using DMRG for my problem and I am going to measure diagonal and > > offdiagonal correlation functions. > > I am interest to obtain the correlation of first site with other sites > and > > the middle site with other sites too. > > The output of DMRG consist of all the combinations which are possible > but > > I just want the two correlations mentioned above because the output will > be > > very large ( I am studying the ferrimagnetic chain with 100 sites). > > can I do that? how? > > And also can I use Sx:Sx for measuring off diagonal correlation > functions? > > > > Thanks, > > Zhian. > > > > > > > > ------------------------------ > > > > Message: 3 > > Date: Mon, 27 Apr 2009 11:42:56 -0600 > > From: Justin David Peel <justin.peel(a)utah.edu> > > Subject: Re: [ALPS-users] Comp-phys-alps-users Digest, Vol 37, Issue > > 18 > > To: "comp-phys-alps-users(a)phys.ethz.ch" > > <comp-phys-alps-users(a)phys.ethz.ch> > > Message-ID: > > < > 3E5F591958142A40B693A5FC6672D4942624680107(a)C8V1.xds.umail.utah.edu > > > > > Content-Type: text/plain; charset="us-ascii" > > > > Someone correct me if I'm wrong, but I believe this isn't very directly > > feasible. The ground state vector from the exact ground state will be in > a > > different basis and have a different length than the ground state vector > > from DMRG (it's a truncated basis after all). > > ________________________________________ > > From: comp-phys-alps-users-bounces(a)phys.ethz.ch [ > > comp-phys-alps-users-bounces(a)phys.ethz.ch] On Behalf Of Gang Chen [ > > chggst(a)physics.ucsb.edu] > > Sent: Saturday, April 25, 2009 9:55 AM > > To: comp-phys-alps-users(a)phys.ethz.ch > > Subject: Re: [ALPS-users] Comp-phys-alps-users Digest, Vol 37, Issue 18 > > > > Thanks, I want to compute the overlap between the exact ground state > > and the state I generated from other method. > > > > best, > > Gang > > > > On Sat, Apr 25, 2009 at 3:00 AM, < > > comp-phys-alps-users-request(a)phys.ethz.ch<mailto: > > comp-phys-alps-users-request(a)phys.ethz.ch>> wrote: > > Send Comp-phys-alps-users mailing list submissions to > > comp-phys-alps-users(a)phys.ethz.ch<mailto: > > comp-phys-alps-users(a)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(a)phys.ethz.ch<mailto: > > comp-phys-alps-users-request(a)phys.ethz.ch> > > > > You can reach the person managing the list at > > comp-phys-alps-users-owner(a)phys.ethz.ch<mailto: > > comp-phys-alps-users-owner(a)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. extract the ground state from DMRG or Exact diagonalization > > (Gang Chen) > > 2. Re: extract the ground state from DMRG or Exact > > diagonalization (Justin David Peel) > > > > > > ---------------------------------------------------------------------- > > > > Message: 1 > > Date: Fri, 24 Apr 2009 14:57:02 -0700 > > From: Gang Chen <chggst(a)physics.ucsb.edu<mailto:chggst@physics.ucsb.edu > >> > > Subject: [ALPS-users] extract the ground state from DMRG or Exact > > diagonalization > > To: comp-phys-alps-users(a)phys.ethz.ch<mailto: > > comp-phys-alps-users(a)phys.ethz.ch> > > Message-ID: > > <3924ab970904241457k17ab51b1tbd002d09ae7287e(a)mail.gmail.com > <mailto: > > 3924ab970904241457k17ab51b1tbd002d09ae7287e(a)mail.gmail.com>> > > Content-Type: text/plain; charset="iso-8859-1" > > > > Hi All, > > > > If I use DMRG or Exact diagonalization to find the ground state of my > > Hamiltonian. How can > > I extract the ground state vector (the numerical vector) from my results? > > > > best, > > > > -- > > GANG CHEN > > Department of Physics > > University of California > > Santa Barbara, CA 93106 > > Office: Broida 6216 > > Phone: 805-893-5260 > > Fax: 805-893-3378 > >

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Advanced correlation functions
by zhian asadzadeh 31 May '09

31 May '09

Hi Dear, Thank you for your guidance, but the mentioned definition for Sy doesn't work. And for the first question, how I can change the code for measuring those two kind of correlations? I mean the correlation of first site with others and middle site with others too. Thanks, Zhian. On Tue, Apr 28, 2009 at 2:30 PM, <comp-phys-alps-users-request(a)phys.ethz.ch>wrote: > Send Comp-phys-alps-users mailing list submissions to > comp-phys-alps-users(a)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(a)phys.ethz.ch > > You can reach the person managing the list at > comp-phys-alps-users-owner(a)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. Re: lapack support in ALPS (Synge Todo) > 2. Re: Advanced correlation functions (Justin David Peel) > 3. Re: Comp-phys-alps-users Digest, Vol 37, Issue 18 > (Justin David Peel) > > > ---------------------------------------------------------------------- > > Message: 1 > Date: Mon, 27 Apr 2009 19:51:14 +0900 > From: Synge Todo <wistaria(a)comp-phys.org> > Subject: Re: [ALPS-users] lapack support in ALPS > To: comp-phys-alps-users(a)phys.ethz.ch > Message-ID: <04B17733-4F07-4867-8B22-4343337160BB(a)comp-phys.org> > Content-Type: text/plain; charset=US-ASCII; format=flowed; delsp=yes > > Dear Fu-Jiun Jiang, > > On 2009/04/23, at 23:39, Fu-Jiun Jiang ITP wrote: > > When install the ALPS with lapack being supported, what command > > should be used? In the instruction, it is said > > --with-lapack-dir=/path/to/my/lapack/ --with-lapack="-l my_lapack". > > Is it true that first one should point to where the lapack library is. > > How about the second one? Thanks. > > In many cases, lapack installation will be found automatically without > any options. If this is not the case, please your > system administrator about the linker options to link your program > against lapack. For example, if you are linking > liblapack.a and libblas.a in /path/to/my/lapack, then the configure > options should be > > --with-lapack-dir=/path/to/my/lapack --with-lapack="-llapack -lblas" > > Synge > > > > ------------------------------ > > Message: 2 > Date: Mon, 27 Apr 2009 11:35:24 -0600 > From: Justin David Peel <justin.peel(a)utah.edu> > Subject: Re: [ALPS-users] Advanced correlation functions > To: "comp-phys-alps-users(a)phys.ethz.ch" > <comp-phys-alps-users(a)phys.ethz.ch> > Message-ID: > <3E5F591958142A40B693A5FC6672D4942624680106(a)C8V1.xds.umail.utah.edu > > > Content-Type: text/plain; charset="us-ascii" > > I'm not sure about only measuring those two correlations (you might have to > change the code for that), but, as to your last question, you should be able > to use Sx:Sx because the Sx operator is defined in the models.xml file in > terms of the raising and lowering operators. If you want to measure Sy, you > would have to add the following lines to the models.xml file: > > <SITEOPERATOR name="Sy" site="x"> > 1/2*(Splus(x)-Sminus(x)) > </SITEOPERATOR> > > because it hasn't been defined as far as I can tell. > > Good luck, > Justin > ________________________________________ > From: comp-phys-alps-users-bounces(a)phys.ethz.ch [ > comp-phys-alps-users-bounces(a)phys.ethz.ch] On Behalf Of zhian asadzadeh [ > zhian.asadzadeh(a)gmail.com] > Sent: Sunday, April 26, 2009 1:54 AM > To: Comp-phys-alps-users(a)phys.ethz.ch > Subject: [ALPS-users] Advanced correlation functions > > Hi All, > > I am using DMRG for my problem and I am going to measure diagonal and > offdiagonal correlation functions. > I am interest to obtain the correlation of first site with other sites and > the middle site with other sites too. > The output of DMRG consist of all the combinations which are possible but > I just want the two correlations mentioned above because the output will be > very large ( I am studying the ferrimagnetic chain with 100 sites). > can I do that? how? > And also can I use Sx:Sx for measuring off diagonal correlation functions? > > Thanks, > Zhian. > > > > ------------------------------ > > Message: 3 > Date: Mon, 27 Apr 2009 11:42:56 -0600 > From: Justin David Peel <justin.peel(a)utah.edu> > Subject: Re: [ALPS-users] Comp-phys-alps-users Digest, Vol 37, Issue > 18 > To: "comp-phys-alps-users(a)phys.ethz.ch" > <comp-phys-alps-users(a)phys.ethz.ch> > Message-ID: > <3E5F591958142A40B693A5FC6672D4942624680107(a)C8V1.xds.umail.utah.edu > > > Content-Type: text/plain; charset="us-ascii" > > Someone correct me if I'm wrong, but I believe this isn't very directly > feasible. The ground state vector from the exact ground state will be in a > different basis and have a different length than the ground state vector > from DMRG (it's a truncated basis after all). > ________________________________________ > From: comp-phys-alps-users-bounces(a)phys.ethz.ch [ > comp-phys-alps-users-bounces(a)phys.ethz.ch] On Behalf Of Gang Chen [ > chggst(a)physics.ucsb.edu] > Sent: Saturday, April 25, 2009 9:55 AM > To: comp-phys-alps-users(a)phys.ethz.ch > Subject: Re: [ALPS-users] Comp-phys-alps-users Digest, Vol 37, Issue 18 > > Thanks, I want to compute the overlap between the exact ground state > and the state I generated from other method. > > best, > Gang > > On Sat, Apr 25, 2009 at 3:00 AM, < > comp-phys-alps-users-request(a)phys.ethz.ch<mailto: > comp-phys-alps-users-request(a)phys.ethz.ch>> wrote: > Send Comp-phys-alps-users mailing list submissions to > comp-phys-alps-users(a)phys.ethz.ch<mailto: > comp-phys-alps-users(a)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(a)phys.ethz.ch<mailto: > comp-phys-alps-users-request(a)phys.ethz.ch> > > You can reach the person managing the list at > comp-phys-alps-users-owner(a)phys.ethz.ch<mailto: > comp-phys-alps-users-owner(a)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. extract the ground state from DMRG or Exact diagonalization > (Gang Chen) > 2. Re: extract the ground state from DMRG or Exact > diagonalization (Justin David Peel) > > > ---------------------------------------------------------------------- > > Message: 1 > Date: Fri, 24 Apr 2009 14:57:02 -0700 > From: Gang Chen <chggst(a)physics.ucsb.edu<mailto:chggst@physics.ucsb.edu>> > Subject: [ALPS-users] extract the ground state from DMRG or Exact > diagonalization > To: comp-phys-alps-users(a)phys.ethz.ch<mailto: > comp-phys-alps-users(a)phys.ethz.ch> > Message-ID: > <3924ab970904241457k17ab51b1tbd002d09ae7287e(a)mail.gmail.com<mailto: > 3924ab970904241457k17ab51b1tbd002d09ae7287e(a)mail.gmail.com>> > Content-Type: text/plain; charset="iso-8859-1" > > Hi All, > > If I use DMRG or Exact diagonalization to find the ground state of my > Hamiltonian. How can > I extract the ground state vector (the numerical vector) from my results? > > best, > > -- > GANG CHEN > Department of Physics > University of California > Santa Barbara, CA 93106 > Office: Broida 6216 > Phone: 805-893-5260 > Fax: 805-893-3378 >

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current correlation function for fermionic hubbard model
by khalid hassan 30 May '09

30 May '09

Can alps can calculate the current correlation function for the fermionic hubbard model model for say two site. I have been using alps to calculate cahrge coorelation function the charge correlation function is < n_i n_j > = < c_i^+ c_i c_i^+ c_i > where as the current correlation function is < j_i j_j > = < c_i^+ c_j c_k^+ c_l > see the changing indexes. If it is possible then send me the program statement Best regards Khalid Loane

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Re: [ALPS-users] Comp-phys-alps-users Digest, Vol 38, Issue 7
by Lei Wang 22 May '09

22 May '09

Hi, Justin: Maybe you could have a look at the matlab code in this review paper: Verstraete et al. Matrix product states, projected entangled pair states, and variational renormalization group methods for quantum spin systems. Advances in Physics (2008) vol. 57 (2) pp. 143-224 Regards ! Lei Wang Institute of Physics Chinese Academy of Sciences On May 21, 2009, at 6:00 PM, comp-phys-alps-users-request(a)phys.ethz.ch wrote: > Send Comp-phys-alps-users mailing list submissions to > comp-phys-alps-users(a)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(a)phys.ethz.ch > > You can reach the person managing the list at > comp-phys-alps-users-owner(a)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. Re: Kondo lattice in ALPS (Justin David Peel) > > > ---------------------------------------------------------------------- > > Message: 1 > Date: Wed, 20 May 2009 10:38:23 -0600 > From: Justin David Peel <justin.peel(a)utah.edu> > Subject: Re: [ALPS-users] Kondo lattice in ALPS > To: "comp-phys-alps-users(a)phys.ethz.ch" > <comp-phys-alps-users(a)phys.ethz.ch> > Message-ID: > <3E5F591958142A40B693A5FC6672D49426265A8DA6(a)C8V1.xds.umail.utah.edu> > Content-Type: text/plain; charset="us-ascii" > > Hi all, > > Does anyone know of an available code that implements the MPS > formulation of DMRG? I'm having trouble understanding the exact > steps in the algorithm from the papers that I have been reading. If > anyone knows of even a simple code (that is for the 1D Heisenberg > model for instance), I would really appreciate it. > > Thanks, > Justin > > End of Comp-phys-alps-users Digest, Vol 38, Issue 7 > *************************************************** >

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Kondo lattice in ALPS
by Fu-Jiun Jiang ITP 20 May '09

20 May '09

Hello all, I got 2 questions for the Kondo lattice in the ALPS. The Hamiltonian in the models.xml for Kondo lattice reads -t*fermion_hop(i,j) + J*exchange(i,j) 1. Does the code only work at half-filling? 2. The second term in the Hamiltonian does not look like the original one, namely, the original Hamiltonian of the Kondo model contains a term \sum_{i} s_i \cdot S_i, here the s (S) are the spin of the conducting (local) electrons. I wonder what's going on. Thank you very much for your attention. Sincerely, Fu-Jiun

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Re: [ALPS-users] 1 Problem with worms
by Jakub Zakrzewski 14 May '09

14 May '09

Hello, Since nobody replied, I repead the message below. Additional informations on the error again similar output quote: q = -0 state1 = 0 state2 = 0 bond_type = 0 zero matrix element in remove_jump application called MPI_Abort(MPI_COMM_WORLD, -2) - process 35 real 64m34.498s end quote Observation: The error seems to appear more frequently for lower temperatures. Any suggestions PLEASE? Best Kuba > > Hello, > > Sometimes QMC worm code (used on Bose-Hubbard) terminates with the > following error: > > here come first earlier succesful simulations then > ... > Created run 85 remote on Host ID: 84 > Created run 86 remote on Host ID: 85 > Created run 87 remote on Host ID: 86 > Created run 88 remote on Host ID: 87 > All processes have been assigned > Checking if Simulation 1 is finished: not yet, next check in 120 > seconds ( 0% done). > q = -0 state1 = 0 state2 = 0 bond_type = 0 > zero matrix element in remove_jump > application called MPI_Abort(MPI_COMM_WORLD, -2) - process 67 > > Could somebody advice what I can do? > > Best regards Kuba > > > > ------------------------------ > > Message: 2 > Date: Tue, 12 May 2009 08:15:27 -0700 (PDT) > From: khalid hassan <mkhloane(a)yahoo.com> > Subject: [ALPS-users] correct basis vector > To: alps users alps users <comp-phys-alps-users(a)phys.ethz.ch> > Message-ID: <193974.13413.qm(a)web59404.mail.ac4.yahoo.com> > Content-Type: text/plain; charset=us-ascii > > > Dear alps team > > I am using the print_numeric program in the model directory to print > the basis vectors and hamiltonian matrices for the fermionic hubbard model. > > Now the problem is that the basis gives the specified combination but > not the correct sign. > > for example for 2 site hubbard model one up spin, one down spin it gives > > { > [ |0 0 > |1 1 > ] > [ |0 1 > |1 0 > ] > [ |1 0 > |0 1 > ] > [ |1 1 > |0 0 > ] > } > > now the 2nd and 3rd row should have opposite sign either 2nd -ve or > 3rd negative according to convention. > > Now based on this set it calculated the matrix > > [4,4]((0,1,-1,0),(1,0,0,1),(-1,0,0,-1),(0,1,-1,0)) > > which is wrong as all terms are negative. so I cannot find correct > eigen values from this matrix. > > tell me how can I solve the problem with sign problem of basis states > and find correct hamiltonian matrix > > Best regards > khalid loane > > > > > > > ------------------------------ > > Message: 3 > Date: Tue, 12 May 2009 18:49:19 -0700 > From: "Adrian E. Feiguin" <afeiguin(a)kitp.ucsb.edu> > Subject: Re: [ALPS-users] problem with DMRG of ALPS > To: comp-phys-alps-users(a)phys.ethz.ch > Message-ID: <4A0A271F.50302(a)kitp.ucsb.edu> > Content-Type: text/plain; charset=ISO-8859-1; format=flowed > > Hi Gang, > > Could you figure out what the problem was? I just recompiled using the > > latest ALPS, and boost versions in the repository, and everything > works > just fine... > > Saludos, > <ADRIAN> > > Gang Chen wrote: > > > Hi all, > > > > I installed alps-1.3.4 with the latest boost 1.38 on my local > Laptop. > > All the functions (e.g classical MC, fulldiag) all work fine except > DMRG. > > > > When I try to run dmrg parm file in the tutorial, the job got > aborted > > right after it started. > > > > Has anyone had similar problem with DMRG? > > > > best, > > > > -- > > GANG CHEN > > Department of Physics > > University of California > > Santa Barbara, CA 93106 > > Office: Broida 6216 > > Phone: 805-893-5260 > > Fax: 805-893-3378 > > > > > ------------------------------ > > Message: 4 > Date: Tue, 12 May 2009 18:19:35 -1000 > From: Matthias Troyer <troyer(a)phys.ethz.ch> > Subject: Re: [ALPS-users] correct basis vector > To: comp-phys-alps-users(a)phys.ethz.ch > Message-ID: <A4346807-7F3D-488C-8F52-BC22DB0DA584(a)phys.ethz.ch> > Content-Type: text/plain; charset=US-ASCII; format=flowed; delsp=yes > > > On May 12, 2009, at 5:15 AM, khalid hassan wrote: > > > > > Dear alps team > > > > I am using the print_numeric program in the model directory to print > > > the basis vectors and hamiltonian matrices for the fermionic hubbard > > > model. > > > > Now the problem is that the basis gives the specified combination > > but not the correct sign. > > > > for example for 2 site hubbard model one up spin, one down spin it > > > gives > > > > { > > [ |0 0 > |1 1 > ] > > [ |0 1 > |1 0 > ] > > [ |1 0 > |0 1 > ] > > [ |1 1 > |0 0 > ] > > } > > > > now the 2nd and 3rd row should have opposite sign either 2nd -ve or > > > 3rd negative according to convention. > > Why should a basis vector have a negative sign? You can choose any > basis you want, and above is our choice. > > > > > > Now based on this set it calculated the matrix > > > > [4,4]((0,1,-1,0),(1,0,0,1),(-1,0,0,-1),(0,1,-1,0)) > > > > which is wrong as all terms are negative. so I cannot find correct > > > eigen values from this matrix. > > In above matrix not all terms are negative, and they should not all be > > negative, since there is a + sign when you exchange two fermions. > > > > > > tell me how can I solve the problem with sign problem of basis > > states and find correct hamiltonian matrix > > > Can you please clarify what the problem is? > > Matthias > > > > ------------------------------ > > Message: 5 > Date: Tue, 12 May 2009 18:23:08 -1000 > From: Matthias Troyer <troyer(a)phys.ethz.ch> > Subject: Re: [ALPS-users] correct basis vector > To: comp-phys-alps-users(a)phys.ethz.ch > Message-ID: <781EFF9A-7F01-4FF1-9E62-55D236B19938(a)phys.ethz.ch> > Content-Type: text/plain; charset=US-ASCII; format=flowed; delsp=yes > > > On May 12, 2009, at 5:15 AM, khalid hassan wrote: > > > > > Dear alps team > > > > I am using the print_numeric program in the model directory to print > > > the basis vectors and hamiltonian matrices for the fermionic hubbard > > > model. > > > > Now the problem is that the basis gives the specified combination > > but not the correct sign. > > > > for example for 2 site hubbard model one up spin, one down spin it > > > gives > > > > { > > [ |0 0 > |1 1 > ] > > [ |0 1 > |1 0 > ] > > [ |1 0 > |0 1 > ] > > [ |1 1 > |0 0 > ] > > } > > > > now the 2nd and 3rd row should have opposite sign either 2nd -ve or > > > 3rd negative according to convention. > > Why should a basis vector have a negative sign? You can choose any > basis you want, and above is our choice. > > > > > > Now based on this set it calculated the matrix > > > > [4,4]((0,1,-1,0),(1,0,0,1),(-1,0,0,-1),(0,1,-1,0)) > > > > which is wrong as all terms are negative. so I cannot find correct > > > eigen values from this matrix. > > In above matrix not all terms are negative, and they should not all be > > negative, since there is a + sign when you exchange two fermions. > > > > > > tell me how can I solve the problem with sign problem of basis > > states and find correct hamiltonian matrix > > > Can you please clarify what the problem is? > > Matthias > > > > End of Comp-phys-alps-users Digest, Vol 38, Issue 4 > ***************************************************

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