ok, to weź poproś - chciałem Ci skopiować oprócz skryptów wyniki minimalizacji energii dla tych danych dla których om chciał wyciągnąć „Sz“. Nie miałem póki co czasu tego zrobić (bo Kuba chciał inne rzeczy „na wczoraj“, a także tutaj mam sporo czasochłonnych obowiązków).

On 01 Dec 2014, at 12:00, comp-phys-alps-users-request@lists.phys.ethz.ch wrote:

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Today's Topics:

1. Exact Diagonalization Fermion Hubbard (Sriluckshmy Viswanathan)
2. Re: Exact Diagonalization Fermion Hubbard (Michele Dolfi)
3. Re: Exact Diagonalization Fermion Hubbard (Sriluckshmy Viswanathan)
4. Re: bug in mps_optim (Michele Dolfi)
5. Re: Exact Diagonalization Fermion Hubbard (Matthias Troyer)

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Message: 1 Date: Sun, 30 Nov 2014 16:54:43 +0530 From: Sriluckshmy Viswanathan sriluckus@gmail.com To: comp-phys-alps-users comp-phys-alps-users@lists.phys.ethz.ch Subject: [ALPS-users] Exact Diagonalization Fermion Hubbard Message-ID: CAJTRBgcmbU1Fz=zr+fPxRm9id6JAD66RPBYgn_JEouVkbbjuXw@mail.gmail.com Content-Type: text/plain; charset="iso-8859-1"

Dear all,

I am trying to solve the fermion hubbard model on a square lattice with a small cluster size of 2x2 using exact diagonalization. I want to look at the energy levels at half filling. I used to N_total parameter to fix the filling, but the energy levels results dont change if I change this parameter. Could you please help me with this problem? I have attached the param file that I used. I am using fulldiag of ALPS.

Regards Sriluckshmy