Difference between revisions of "ALPS 2 Tutorials:MC-01 Equilibration"
From ALPS
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(→Using command line) |
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=== Using command line === | === Using command line === | ||
| + | |||
| + | |||
| + | LATTICE="square lattice" | ||
| + | MODEL="boson Hubbard" | ||
| + | |||
| + | L=20 | ||
| + | Nmax=20 | ||
| + | |||
| + | t=1. | ||
| + | U=16. | ||
| + | mu=32. | ||
| + | |||
| + | THERMALIZATION=10000 | ||
| + | SWEEPS=100000 | ||
| + | SKIP=400 | ||
| + | |||
| + | {T=1.0} | ||
Revision as of 15:52, 27 August 2013
Equilibration
Rule of thumb: All Monte Carlo simulations have to be equilibrated before taking measurements.
Example: Quantum Monte Carlo (directed worm algorithm) simulations
Using command line
LATTICE="square lattice"
MODEL="boson Hubbard"
L=20
Nmax=20
t=1.
U=16.
mu=32.
THERMALIZATION=10000
SWEEPS=100000
SKIP=400
{T=1.0}
