Difference between revisions of "ALPS 2 Tutorials:DWA-01 SpecificHeat"
From ALPS
(→Specific Heat) |
(→Using the command line) |
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{T=2.0} | {T=2.0} | ||
| − | We | + | 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
