Hello,
 
Could you please tell me how to print the eigenstates from the code and what are the basis?

thanks, 
Olya.

2011/12/21 Matthias Troyer <troyer@phys.ethz.ch>
Hi,

do you want to add your code right to the ALPS code, or shall we tell you how you can print the information from the code?

Matthias

On 21 Dec 2011, at 18:51, Shevchuk Olya wrote:

Hello Mattias,
 
Yes, I need  basis and all eigenvectors classified by magnetization.
 
Olya.

2011/12/21 Matthias Troyer <troyer@phys.ethz.ch>
Hi Olya,

You will probably also need the basis since the vectors without basis are useless. And do you need all eigenvectors at each magnetization or just a few?

Matthias


On 21.12.2011, at 18:10, Shevchuk Olya <oluska2004@gmail.com> wrote:

Dear Mattias,
 
I need them exactly for each magnetization to apply to my transfer matrix in order to get the eigenvalues of transfer matrix. I don't need any other quantity just eigenstates. I am not using too big systems, L=12 is the biggest.
 
Olya

2011/12/21 Matthias Troyer <troyer@phys.ethz.ch>
Hi Olya,

The eigenvectors would be huge and typically don't help you much. Just measure whatever you want to measure in the eigenstates. What do you need the vectors for?

Matthias

On Dec 21, 2011, at 5:41 PM, Shevchuk Olya wrote:

>
> Hello,
>
> I am trying to run fulldiag for Heisenberg model. What I need is eigenstates for each Sz. I read in the parameter description  that by default fulldiag or sparsearray does not store eigenvectors. Can you please help me to figure it out how to store them?
>
> thanks in advance,
> Olya.
>