Difference between revisions of "ALPS 2 Tutorials:DWA-01 SpecificHeat"

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(Specific Heat)
(Using the command line)
Line 36: Line 36:
 
  {T=2.0}
 
  {T=2.0}
  
We want to
+
We first convert the input parameters to XML and then run the application '''dwa''':
 +
 
 +
parameter2xml parm1a
 +
dwa parm1a.in.xml

Revision as of 14:17, 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 first convert the input parameters to XML and then run the application dwa:

parameter2xml parm1a
dwa parm1a.in.xml