Determinantal QMC (BSS-QMC)

Documentation of code by Fakher Assaad

Usage

  1. Preparation
    1. Create paramHUB
    2. Create seeds
    3. Create confin
  2. Running
    1. ./Hubb.out
  3. Analysis
    1. Create Files_tau
    2. Run analysis: bash annal.c

Example input files with documentation

paramHUB

4.0 5.00 0.0 40  20  10  100
4 1 
RHUB, BETA, CHEM, LTROT, NWRAP, NBIN, NSWEEP
L, Ltau
Name Description Value
RHUB Hubbard interaction U 4.0
BETA inverse temperature 1/T 5.0
CHEM chemical potential (relative to U/2) 0.0
LTROT number of Trotter time slices 40
NWRAP number of sweeps (?) between recalculations of G 20
NBIN number of result bins (with NSWEEP sweeps each) 10
NSWEEP number of sweeps (each site twice) 100
L linear dimension of lattice 4
Ltau flag for computation of ? (1=yes, 0=no) 1

seeds

754837

just one integer number

confin

Two possibilities: (i) empty Ising spin configuration:

0

(ii) configuration copied from confout of previous run:

131358357
 1
 -1
 -1
 1
 -1
 1
 1
 -1
 -1
 1
 -1
 -1
 -1
 1
 1
 1
 1
 -1
 -1
 1
 -1
 1
 -1
 1
 -1
 -1
 -1
 -1
 -1
 1
 1
 1
 1
 -1
 1
 -1
 -1
 1
 -1
 -1
 -1
 1
 -1
 -1
 -1
 1

Files_tau

3 3
spin   2
gr 1
charge 2
First line: nf nf1 ( nf is dummy, nf1 is number of subsequent lines)

subsequent lines: file Nflag (value of Nflag is written to file Flag before cov_tau.out is called). NFlag=2 indicates symmetry in tau <-> beta-tau: (from cov_tau.out):

         If (NFlag.eq.2) Then 
            NTDM = LTROT/2 + 1
         else
            NTDM = LTROT  + 1
         endif

Output files

  • direct program output
    • enerJ static observables
    • ...
  • results of analysis
    • grR0 local Green function
    • gr_n_m (integers 1<=n,m<=L) k-dependent Green function
    • similarly with charge and spin instead of gr
-- NilsBluemer - 20 Mar 2011


This topic: QMC > DeterminantalQMC
Topic revision: r1 - 20 Mar 2011 - 11:00:33 - NilsBluemer
 
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