01_td - thermodynamics of SIAM
 01_td_imp - with proper subtraction to obtain the impurity
             contributions

02_td - thermodynamics of SIAM with z-averaging
 02_td_imp - with proper subtraction

02_td_asym - thermodynamics of (strongly) asymmetric SIAM

02_td_kondo - thermodynamics of the Kondo model
 02_tk_kondo_imp - with proper subtraction
 02_td_energy - binding energy

03_expv_siam - expectation values in SIAM vs. T
 03_expv_siam_asym - in the asymmetric case
 
03_expv_magnetization - example of a parameter sweep:
 calculation of magnetization vs. magnetic field, m(B)
 
04_flow_kondo - RG flow diagram
 04_flow_kondo_QN - separate lines for different invariant subspaces
 
04_flow_siam - RG flow diagram
 04_flow_siam_QN - separate lines for different invariant subspaces
 04_flow_siam_QN_asym - in the asymmetric case
 
05_spec - simple spectral function calculation

05_spec_z - spectral function calculation with z averaging

05_spec_ft - spectral function calculation at finite T

05_spec_kondo - calculation of the T-matrix spectral function for Kondo model

06_splitting - magnetic-field splitting of the Kondo resonance

06_splitting_methods - comparison of FT, DMNRG, CFS, and FDM methods

07_cond - conductance calculations for SIAM

07_tp - thermopower calculations
 07_tp_cond - corresponding spectral functions
 
08_cond - conductance calculation for the Kondo model

09_underscreened_td - underscreened Kondo effect, thermodynamics

09_underscreened_spec_cond - underscreened Kondo effect, spectral
 function and conductance G(T)
 
10_overscreened_td - 2-channel Kondo effect, thermodynamics
10_overscreened_flow - 2-channel Kondo effect, RG flow diagram

11_anderson_holstein - impurity model with coupling to a local phonon mode

12_self_energy_trick - spectral function calculation using the
 self-energy trick
 12_self_energy_trick_V2 - larger Lambda, FDM method
 
13_arbitrary_DOS - spectral function for arbitrary density of states in
 the continuum
 13_arbitrary_DIS_ft - as above, for finite temperature
 
14_templates - generation of "data" file without Mathematica

15_andreev - calculation of sub-gap states for an impurity coupled to
 a superconductor
 
16_josephson - calculation of the supercurrent for a SC-QD-SC
 nanostructure

20_dqd_side_coupled_td - one QD side-coupled to another

21_dqd_parallel - two parallel quantum dots

22_dqd_serial - two quantum dots in series

45_Hubbard_after, _before - DMFT calculation for the Hubbard model
 before = before starting the calculation
 after = converged calculation with all the results
 
46_Hubbard_MIT - as above, but for half-filling <n>=1

47_Hubbard_fast - larger Lambda=4 => much faster calculation.
 47_Hubbard_fast_doped, as above, for <n>=0.8
 
48_klm - DMFT calculation for the Kondo lattice model

49_pam - DMFT calculation for the periodic Anderson model

RZ, June 2013

 
