Difference between revisions of "ALPS 2 Tutorials:DWA-01 SpecificHeat"
From ALPS
(→With fixed chemical potential) |
(→Specific Heat) |
||
Line 1: | Line 1: | ||
= Specific Heat = | = Specific Heat = | ||
− | |||
− | |||
== with fixed chemical potential == | == with fixed chemical potential == |
Revision as of 14:12, 27 August 2013
Specific Heat
with fixed chemical potential
Using the command line
We consider, for instance, the parameter file parm1a that sets up the directed worm algorithm for simulating the boson Hubbard model of a 202 lattice with square geometry.
LATTICE="square lattice" MODEL="boson Hubbard" L=20 Nmax=20 t=1. U=16. mu=32. THERMALIZATION=10000 SWEEPS=100000 SKIP=400 {T=0.7} {T=0.8} {T=0.9} {T=1.0} {T=1.1} {T=1.2} {T=1.3} {T=1.4} {T=1.5} {T=1.6} {T=1.7} {T=1.8} {T=1.9} {T=2.0}
We want to