Difference between revisions of "ALPS 2.1 Tutorials:Overview"

From ALPS
Jump to: navigation, search
m (versioning BOT: creating ALPS 2.1. r4419. release_date: 2012-05-31 23:59:59+00:00.)
 
m (versioning BOT: creating ALPS 2.1. Update links.)
 
Line 1: Line 1:
{{Languages|ALPS_2_Tutorials:Overview}}
+
{{Languages|ALPS_2.1_Tutorials:Overview}}
  
 
__NOTOC__  
 
__NOTOC__  
Line 24: Line 24:
 
*  [[Tutorials:Parameters |  Common parameters]]   
 
*  [[Tutorials:Parameters |  Common parameters]]   
 
*  [[Tutorials:Measurements |  Common hardcoded measurements]]   
 
*  [[Tutorials:Measurements |  Common hardcoded measurements]]   
*  [[ALPS_2_Tutorials:ToolsHOWTO |  The tools]]   
+
*  [[ALPS_2.1_Tutorials:ToolsHOWTO |  The tools]]   
  
 
'''Monte Carlo simulations'''
 
'''Monte Carlo simulations'''
* [[ALPS_2_Tutorials:MC-01_Autocorrelations |  MC-01 Classical Monte Carlo simulations and autocorrelations ]]
+
* [[ALPS_2.1_Tutorials:MC-01_Autocorrelations |  MC-01 Classical Monte Carlo simulations and autocorrelations ]]
* [[ALPS_2_Tutorials:MC-02_Susceptibilities |  MC-02 Calculating magnetic susceptibilities by the classical MC and looper QMC codes ]]
+
* [[ALPS_2.1_Tutorials:MC-02_Susceptibilities |  MC-02 Calculating magnetic susceptibilities by the classical MC and looper QMC codes ]]
* [[ALPS_2_Tutorials:MC-03_Magnetization |  MC-03 Calculating magnetization curves by the directed loop QMC code ]]
+
* [[ALPS_2.1_Tutorials:MC-03_Magnetization |  MC-03 Calculating magnetization curves by the directed loop QMC code ]]
* [[ALPS_2_Tutorials:MC-04_Measurements |  MC-04 Custom measurements in the QMC codes ]]
+
* [[ALPS_2.1_Tutorials:MC-04_Measurements |  MC-04 Custom measurements in the QMC codes ]]
* [[ALPS_2_Tutorials:MC-05_Bosons |  MC-05 Simulating the Bose-Hubbard model using the worm QMC code ]]
+
* [[ALPS_2.1_Tutorials:MC-05_Bosons |  MC-05 Simulating the Bose-Hubbard model using the worm QMC code ]]
* [[ALPS_2_Tutorials:MC-06_QWL |  MC-06 Extended ensemble simulations (Quantum Wang-Landau) ]]
+
* [[ALPS_2.1_Tutorials:MC-06_QWL |  MC-06 Extended ensemble simulations (Quantum Wang-Landau) ]]
* [[ALPS_2_Tutorials:MC-07_Phase_Transition |  MC-07 Phase transition in the Ising model ]]
+
* [[ALPS_2.1_Tutorials:MC-07_Phase_Transition |  MC-07 Phase transition in the Ising model ]]
* [[ALPS_2_Tutorials:MC-08_Quantum_Phase_Transition |  MC-08 Quantum phase transition in a quantum spin model ]]
+
* [[ALPS_2.1_Tutorials:MC-08_Quantum_Phase_Transition |  MC-08 Quantum phase transition in a quantum spin model ]]
 
* [[Comments:_which_code_to_choose_for_your_calculation |  Comments: Which QMC code should you choose for your problem?]]
 
* [[Comments:_which_code_to_choose_for_your_calculation |  Comments: Which QMC code should you choose for your problem?]]
  
 
'''Exact diagonalization'''
 
'''Exact diagonalization'''
  
*  [[ALPS_2_Tutorials:ED-01_SparseDiagonalization |  ED-01 Sparse Diagonalization (Lanczos)]]
+
*  [[ALPS_2.1_Tutorials:ED-01_SparseDiagonalization |  ED-01 Sparse Diagonalization (Lanczos)]]
*  [[ALPS_2_Tutorials:ED-02_Gaps |  ED-02 Spin gaps of 1D quantum systems ]]  
+
*  [[ALPS_2.1_Tutorials:ED-02_Gaps |  ED-02 Spin gaps of 1D quantum systems ]]  
*  [[ALPS_2_Tutorials:ED-03_Spectra |  ED-03 Spectra of 1D quantum systems ]]  
+
*  [[ALPS_2.1_Tutorials:ED-03_Spectra |  ED-03 Spectra of 1D quantum systems ]]  
*  [[ALPS_2_Tutorials:ED-04_Criticality | ED-04 Conformal field theory description of 1D critical spectra ]]  
+
*  [[ALPS_2.1_Tutorials:ED-04_Criticality | ED-04 Conformal field theory description of 1D critical spectra ]]  
*  [[ALPS_2_Tutorials:ED-05_ED_Phase_Transition |  ED-05 Phase transition in a frustrated spin chain ]]  
+
*  [[ALPS_2.1_Tutorials:ED-05_ED_Phase_Transition |  ED-05 Phase transition in a frustrated spin chain ]]  
*  [[ALPS_2_Tutorials:ED-06_FullDiagonalization |  ED-06 Full Diagonalization ]]  
+
*  [[ALPS_2.1_Tutorials:ED-06_FullDiagonalization |  ED-06 Full Diagonalization ]]  
  
 
'''Density Matrix Renormalization Group (DMRG)'''
 
'''Density Matrix Renormalization Group (DMRG)'''
  
* [[ALPS_2_Tutorials:DMRG-01_DMRG |  DMRG-01 Density Matrix Renormalization Group Introduction ]]
+
* [[ALPS_2.1_Tutorials:DMRG-01_DMRG |  DMRG-01 Density Matrix Renormalization Group Introduction ]]
* [[ALPS_2_Tutorials:DMRG-02_Gaps |  DMRG-02 Calculating gaps ]]
+
* [[ALPS_2.1_Tutorials:DMRG-02_Gaps |  DMRG-02 Calculating gaps ]]
* [[ALPS_2_Tutorials:DMRG-03_Local_Observables |  DMRG-03 Calculating local observables ]]
+
* [[ALPS_2.1_Tutorials:DMRG-03_Local_Observables |  DMRG-03 Calculating local observables ]]
* [[ALPS_2_Tutorials:DMRG-04_Correlations |  DMRG-04 Calculating correlations ]]
+
* [[ALPS_2.1_Tutorials:DMRG-04_Correlations |  DMRG-04 Calculating correlations ]]
  
 
'''Dynamical Mean Field Theory (DMFT) solvers'''
 
'''Dynamical Mean Field Theory (DMFT) solvers'''
  
* [[ALPS_2_Tutorials:DMFT-01_Intro |  DMFT-01 An introduction to Continuous-Time QMC impurity solver algorithms]]
+
* [[ALPS_2.1_Tutorials:DMFT-01_Intro |  DMFT-01 An introduction to Continuous-Time QMC impurity solver algorithms]]
* [[ALPS_2_Tutorials:DMFT-02_Hybridization |  DMFT-02 CT-HYB: the CT-HYB QMC solver]]
+
* [[ALPS_2.1_Tutorials:DMFT-02_Hybridization |  DMFT-02 CT-HYB: the CT-HYB QMC solver]]
* [[ALPS_2_Tutorials:DMFT-03_Interaction |  DMFT-03 CT-INT: the CT-INT QMC solver]]
+
* [[ALPS_2.1_Tutorials:DMFT-03_Interaction |  DMFT-03 CT-INT: the CT-INT QMC solver]]
* [[ALPS_2_Tutorials:DMFT-04_Mott |  DMFT-04 Mott Transition ]]
+
* [[ALPS_2.1_Tutorials:DMFT-04_Mott |  DMFT-04 Mott Transition ]]
* [[ALPS_2_Tutorials:DMFT-05_OSMT |  DMFT-05 Orbitally Selective Mott Transition ]]
+
* [[ALPS_2.1_Tutorials:DMFT-05_OSMT |  DMFT-05 Orbitally Selective Mott Transition ]]
* [[ALPS_2_Tutorials:DMFT-06_Paramagnet |  DMFT-06 Paramagnetic metal ]]
+
* [[ALPS_2.1_Tutorials:DMFT-06_Paramagnet |  DMFT-06 Paramagnetic metal ]]
* [[ALPS_2_Tutorials:DMFT-07_Hirsch-Fye |  DMFT-07 The Hirsch-Fye solver  ]]
+
* [[ALPS_2.1_Tutorials:DMFT-07_Hirsch-Fye |  DMFT-07 The Hirsch-Fye solver  ]]
  
 
'''Time-Evolving Block Decimation (TEBD)'''
 
'''Time-Evolving Block Decimation (TEBD)'''
* [[ALPS_2_Tutorials:TEBD-01_bhquench | TEBD-01 Quenches in the hardcore boson model]]
+
* [[ALPS_2.1_Tutorials:TEBD-01_bhquench | TEBD-01 Quenches in the hardcore boson model]]
* [[ALPS_2_Tutorials:TEBD-02_kink | TEBD-02 Time Evolution of a domain wall in the XX model]]
+
* [[ALPS_2.1_Tutorials:TEBD-02_kink | TEBD-02 Time Evolution of a domain wall in the XX model]]
 
|-
 
|-
 
| bgcolor="#FFFFFF" width="100%" valign="top" style="border: 1px solid #E8F1FF;padding-left:0.5em;padding-right:0.5em;"|
 
| bgcolor="#FFFFFF" width="100%" valign="top" style="border: 1px solid #E8F1FF;padding-left:0.5em;padding-right:0.5em;"|
Line 74: Line 74:
  
 
'''Dynamical Mean Field Theory (DMFT) solvers'''
 
'''Dynamical Mean Field Theory (DMFT) solvers'''
* [[ALPS_2_Examples:Neel_Transition |  Néel transition in single site DMFT]]
+
* [[ALPS_2.1_Examples:Neel_Transition |  Néel transition in single site DMFT]]
* [[ALPS_2_Examples:Paramagnetic_Metal | Paramagnetic metal and extrapolation errors ]]
+
* [[ALPS_2.1_Examples:Paramagnetic_Metal | Paramagnetic metal and extrapolation errors ]]
  
 
</center>
 
</center>

Latest revision as of 10:51, 12 September 2013



The tutorial web pages shall facilitate the usage of the ALPS software to solve physics problems. These tutorials are compatible with the version 2.0 of the ALPS libraries and applications. For the 1.3 tutorials see here

ALPS tutorials

General introduction to running simulations using ALPS

Monte Carlo simulations

Exact diagonalization

Density Matrix Renormalization Group (DMRG)

Dynamical Mean Field Theory (DMFT) solvers

Time-Evolving Block Decimation (TEBD)

ALPS examples

The ALPS examples section provide examples of real simulations, which require more computing resources to run.

Dynamical Mean Field Theory (DMFT) solvers