I'm calculating the one particle reduced density matrix, so it's the cdag_up:c_up, and cdag_down:c_down.
2012/8/30 comp-phys-alps-users-request@lists.phys.ethz.ch
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Today's Topics:
- using sparsediag (???)
- Re: using sparsediag (Matthias Troyer)
Message: 1 Date: Wed, 29 Aug 2012 21:35:13 -0400 From: ??? qiaoni2233@gmail.com To: comp-phys-alps-users@lists.phys.ethz.ch Subject: [ALPS-users] using sparsediag Message-ID: <CAEM5Jm67=pHMzhVxKwZuPKFJjiNpw8A3+LSSa3hG0MJ9zEAC= Q@mail.gmail.com> Content-Type: text/plain; charset="iso-8859-1"
Hi, everyone I'm using sparsediag to get the ground state of Hubbard model, e.g. L=12, with the particle number constraint Nup_total=6, Ndown_total=6. Using the command line. If I calculate the correlation function , it takes 900 sec, if not it takes 100 sec, does anyone know how to speed up this calculation?
Btw if I use python to run the result, I can't see the result from the task.out.xml file, how to look up the result
-- Qiaoni Chen Department of Chemistry, Princeton University Princeton, NJ, 08544 Tel +1-609-865-0817
Writing the result of correlation function to XML file takes a lot of time.
2012/8/30 陈巧妮 qiaoni2233@gmail.com
I'm calculating the one particle reduced density matrix, so it's the cdag_up:c_up, and cdag_down:c_down.
2012/8/30 comp-phys-alps-users-request@lists.phys.ethz.ch
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Today's Topics:
- using sparsediag (???)
- Re: using sparsediag (Matthias Troyer)
Message: 1 Date: Wed, 29 Aug 2012 21:35:13 -0400 From: ??? qiaoni2233@gmail.com To: comp-phys-alps-users@lists.phys.ethz.ch Subject: [ALPS-users] using sparsediag Message-ID: <CAEM5Jm67=pHMzhVxKwZuPKFJjiNpw8A3+LSSa3hG0MJ9zEAC= Q@mail.gmail.com> Content-Type: text/plain; charset="iso-8859-1"
Hi, everyone I'm using sparsediag to get the ground state of Hubbard model, e.g. L=12, with the particle number constraint Nup_total=6, Ndown_total=6. Using the command line. If I calculate the correlation function , it takes 900 sec, if not it takes 100 sec, does anyone know how to speed up this calculation?
Btw if I use python to run the result, I can't see the result from the task.out.xml file, how to look up the result
-- Qiaoni Chen Department of Chemistry, Princeton University Princeton, NJ, 08544 Tel +1-609-865-0817
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