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
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
As usual, we can only help you if you send the input files and the exact commands that you try.
On 12 Apr 2015, at 15:57, Alexander Herzog Metalhead@web.de wrote:
Ok, I understand, thank you. However now the next problem arises. When running a fulldiag application after converting parameter2xml the error xml tag expected. Cannot open simulation file. Consequently the application cannot find any task and terminates the run. Do you have any idea how to cure this problem?
Kindest regards,
Alex
Gesendet: Sonntag, 12. April 2015 um 10:49 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 spinmc is a classical code, which does not use the model library. That's why the quantum model you defined did not work with it.
On Apr 12, 2015, at 09:41, Alexander Herzog <Metalhead@web.de x-msg://85/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 x-msg://85/troyer@phys.ethz.ch> An: "comp-phys-alps-users@lists.phys.ethz.ch x-msg://85/comp-phys-alps-users@lists.phys.ethz.ch" <comp-phys-alps-users@lists.phys.ethz.ch x-msg://85/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
Remove the first line "<?xml version="1.0" encoding="utf-8”?>” from the files, and then carefully check that you close every open XML tag. There are lots of missplaced closing tags in your additions
Matthias
On 12 Apr 2015, at 17:40, Alexander Herzog Metalhead@web.de wrote:
This can be arranged. Attached, please find the model and lattice library stored in my "ALPS-folder" (I have manipulated a little within these). "Test" is the parameter file, "Test.in.xml" the file created thereof and the remaining file contains the (not executed) task. I am aware, that the test file is merely a complicated way to formulate the 1D FM Heisenberg system. The file was intended for test cases and is planned to be extended towards frustrated NNN-interaction and, in addition an alternation of the NN-exchange (weak and strong bonds - dimerization) once the applications (ED and DMRG) are running.
If you need anything else, please let me know. Thank you very much in advance.
Kind regards,
Alex
Gesendet: Sonntag, 12. April 2015 um 15:59 Uhr Von: "Matthias Troyer" troyer@phys.ethz.ch An: comp-phys-alps-users@lists.phys.ethz.ch Betreff: Re: [ALPS-users] model not implemented in file factory.C As usual, we can only help you if you send the input files and the exact commands that you try.
On 12 Apr 2015, at 15:57, Alexander Herzog <Metalhead@web.de x-msg://17/Metalhead@web.de> wrote:
Ok, I understand, thank you. However now the next problem arises. When running a fulldiag application after converting parameter2xml the error xml tag expected. Cannot open simulation file. Consequently the application cannot find any task and terminates the run. Do you have any idea how to cure this problem?
Kindest regards,
Alex
Gesendet: Sonntag, 12. April 2015 um 10:49 Uhr Von: "Matthias Troyer" <troyer@phys.ethz.ch x-msg://17/troyer@phys.ethz.ch> An: "comp-phys-alps-users@lists.phys.ethz.ch x-msg://17/comp-phys-alps-users@lists.phys.ethz.ch" <comp-phys-alps-users@lists.phys.ethz.ch x-msg://17/comp-phys-alps-users@lists.phys.ethz.ch> Betreff: Re: [ALPS-users] model not implemented in file factory.C spinmc is a classical code, which does not use the model library. That's why the quantum model 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 <lattices.xml><models.xml><Test><Test.in.xml><Test.task1.in.xml>
comp-phys-alps-users@lists.phys.ethz.ch