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
On 27 Mar 2009, at 06:08, Fu-Jiun Jiang ITP wrote:
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)
Does the code only work at half-filling?
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.
If you look at the definition of the exchange() term then it is just what you write
Matthias
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
comp-phys-alps-users@lists.phys.ethz.ch