Yes, you have to run 'loop_evaluate' after the simulation to get the specific heat, binder cumulants, and other non-linear quantities.
Synge
From: "Miles Stoudenmire" miles@physics.ucsb.edu Date: Wed, 10 Sep 2008 13:57:32 -0700
Hi Brian - I know that for the classical spin monte carlo code, there is a program (spinmc_evaluate) that you must run after your simulation is finished to have ALPS calculate the specific heat for you. There is probably a similar program that goes with the code you're using.
On Wed, Sep 10, 2008 at 1:26 PM, Brian Keith btronk@gmail.com wrote:
Hello,
I looked at the alps tutorial pages and it says that the looper codecalculates specific heat. I ran the looper code from alps version 1.3.3. I looked at the task.out files and specific heat was not listed anywhere. Am I missing something?
-thanks, Brian
-- -=Miles Stoudenmire=- miles@physics.ucsb.edu miles.stoudenmire@gmail.com http://www.crazytheory.com/