spinmc is a classical code, which does not use the model library. That's why the quantum mop you defined did not work with it.
On Apr 12, 2015, at 09:41, Alexander Herzog Metalhead@web.de wrote:
In this very case, I tried to run a spinmc as a test-run. For the matter of my interest, I plan to run an exact diagonalization method and DMRG.
Gesendet: Sonntag, 12. April 2015 um 07:12 Uhr Von: "Matthias Troyer" troyer@phys.ethz.ch An: "comp-phys-alps-users@lists.phys.ethz.ch" comp-phys-alps-users@lists.phys.ethz.ch Betreff: Re: [ALPS-users] model not implemented in file factory.C Which application are you using?
On Apr 12, 2015, at 00:48, Alexander Herzog Metalhead@web.de wrote:
Hello everbody,
I am trying to run a simulation with a dimerized spin Hamiltonian with nn interactions and an additional nnn interaction. I tried to invoke this by definin a model J1J2delta within my library. Unfortunately, when I try to run the simulation in the command line, I recieve the error description:
"J1J2delta model not implemented in file factory.C"
What do I have to do then? I have taken the library from the standard installation of apls and solely added the J1J"model, stored it (I can visualize it in the explorer), but somehow the program does not seem to know, what to do woth it....
Kindest thamks in advance,
Alex