November 2011 - Comp-phys-alps-users

Re: [ALPS-users] Comp-phys-alps-users Digest, Vol 68, Issue 2
by A. Giovanni Ramirez Garcia 18 Nov '11

18 Nov '11

-----BEGIN PGP SIGNED MESSAGE----- Hash: SHA1 Hello all, I'm following the tutorial to build a bond operator, then checking the models library (in the liveALPS version) I found this <BONDOPERATOR name="biquadratic" source="x" target="y"> (exchange_xy(i,j)+Sz(i)*Sz(j))*(exchange_xy(i,j)+Sz(i)*Sz(j)) </BONDOPERATOR> Now my question: Should we change the source/target pair from "x,y" to be "i,j" since we use "i,j" in the definition? Thanks Giovanni Ramirez Instituto de Física Teórica UAM/CSICt On Sun, 13 Nov 2011, comp-phys-alps-users-request(a)lists.phys.ethz.ch wrote: > Date: Sun, 13 Nov 2011 12:00:06 +0100 > From: comp-phys-alps-users-request(a)lists.phys.ethz.ch > Reply-To: comp-phys-alps-users(a)lists.phys.ethz.ch > To: comp-phys-alps-users(a)lists.phys.ethz.ch > Subject: Comp-phys-alps-users Digest, Vol 68, Issue 2 > > Send Comp-phys-alps-users mailing list submissions to > comp-phys-alps-users(a)lists.phys.ethz.ch > > To subscribe or unsubscribe via the World Wide Web, visit > https://lists.phys.ethz.ch/listinfo/comp-phys-alps-users > or, via email, send a message with subject or body 'help' to > comp-phys-alps-users-request(a)lists.phys.ethz.ch > > You can reach the person managing the list at > comp-phys-alps-users-owner(a)lists.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: running alps programs using python (Matthias Troyer) > > > ---------------------------------------------------------------------- > > Message: 1 > Date: Sat, 12 Nov 2011 12:20:21 +0100 > From: Matthias Troyer <troyer(a)phys.ethz.ch> > To: comp-phys-alps-users(a)lists.phys.ethz.ch > Subject: Re: [ALPS-users] running alps programs using python > Message-ID: <9D43033D-EE01-4806-84D5-F403CC7B229F(a)phys.ethz.ch> > Content-Type: text/plain; charset=utf-8 > > Hi Tadeusz, > > Thank you very much. I fixed it now > > Matthias > > On 11 Nov 2011, at 21:10, Tadeusz Wasiuty?ski wrote: > >> In tutorial on the web page 'running alps programs using python' line: >> print convertToText(plotdata) >> and the next two lines should read: >> print pyalps.plot.convertToText(plotdata) >> just like it is in the file tutorial-text.py >> Best regards >> Tadeusz > > > > End of Comp-phys-alps-users Digest, Vol 68, Issue 2 > *************************************************** > -----BEGIN PGP SIGNATURE----- Version: GnuPG v2.0.16 (GNU/Linux) iEUEARECAAYFAk7Gd1cACgkQRDNhYOBIzlhVYwCggG/8AtMMC05N9fLC36IKiQ2I BA4AmM900hSprK/kNu6AueGjHM1clQA= =DmFV -----END PGP SIGNATURE-----

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running alps programs using python
by Tadeusz Wasiutyński 12 Nov '11

12 Nov '11

In tutorial on the web page 'running alps programs using python' line: print convertToText(plotdata) and the next two lines should read: print pyalps.plot.convertToText(plotdata) just like it is in the file tutorial-text.py Best regards Tadeusz

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(no subject)
by Stone, Matthew B. 11 Nov '11

11 Nov '11

I am using ALPS to examine the excitations, temperature and magnetic field dependence of a coupled dimer system. I would like to use the fulldiag code. Are there ways to implement the use of multiprocessors for this code? currently I am using the commands input_file=pyalps.writeInputFiles('parm', parms) res = pylaps.runApplication('fulldiag', input_file) data = pyalps.evaluateFulldiagVersusT(pyalps.getResultFiles(prefix='parm'),Delta_T=1.0, T_min=1.0, T_max=51) as described in the tutorial pages. Thank you, Matthew B. Stone Neutron Scattering Science Division Oak Ridge National Laboratory PO box 2008 MS6475 Oak Ridge, TN 37831-6475 Phone: 1-865-202-6898 Fax: 1-865-574-6080

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