Shift current

This tutorial is for internal use only, these response function are implemented/tested in yambo/yambopy suite.

Introduction

In this tutorial we will show how to calculate Shift Current in bulk materials.
We suppose you are already familiar with the non-linear response using the Yambo code. If it is not the case please study the previous tutorials:
Linear response using Dynamical Berry Phase and Real time approach to non-linear response (SHG).

Setup calculations

In this tutorial we will take as example the two dimensional hBN.
DFT wave-functions and inputs can be downloaded here: hBN-2D-RT.tar.gz.

First of all run the setup, then remove symmetries along the y direction, as explained in the tutorial above.

Real-time setup and calculations

In order to generate input file for shift current you do: yambo_nl -u n -V par

nloptics                         # [R] Non-linear spectroscopy
NLogCPUs=0                       # [PARALLEL] Live-timing CPU`s (0 for all)
PAR_def_mode= "balanced"         # [PARALLEL] Default distribution mode ("balanced"/"memory"/"workload"/"KQmemory")
NL_CPU= " 8 1"                       # [PARALLEL] CPUs for each role
NL_ROLEs= " w k"                     # [PARALLEL] CPUs roles (w,k)
DIP_CPU= ""                      # [PARALLEL] CPUs for each role
DIP_ROLEs= ""                    # [PARALLEL] CPUs roles (k,c,v)
OSCLL_CPU= ""                    # [PARALLEL] CPUs for each role
OSCLL_ROLEs= ""                  # [PARALLEL] CPUs roles (k,b)
DIP_Threads=0                    # [OPENMP/X] Number of threads for dipoles
NL_Threads=0                     # [OPENMP/NL] Number of threads for nl-optics
OSCLL_Threads=0                  # [OPENMP/X] Number of threads for Oscillators
% NLBands
  3 |  6 |                           # [NL] Bands range
%
NLverbosity= "high"              # [NL] Verbosity level (low | high)
NLtime=-1.000000           fs    # [NL] Simulation Time
NLintegrator= "INVINT"           # [NL] Integrator ("EULEREXP/RK2/RK4/RK2EXP/HEUN/INVINT/CRANKNIC")
NLCorrelation= "IPA"             # [NL] Correlation ("IPA/HARTREE/TDDFT/LRC/LRW/JGM/SEX/LSEX/LHF")
NLLrcAlpha= 0.000000             # [NL] Long Range Correction
% NLEnRange
 1.000000 | 4.000000  |         eV    # [NL] Energy range (for loop on frequencies NLEnSteps/=0
%
NLEnSteps=  24                    # [NL] Energy steps for the loop on frequencies
% NLrotaxis
 0.000000 | 0.000000 | 0.000000 |        # [NL] Rotation axis (for the loop on angles NLAngSteps/=0)
%
NLAngSteps=0                     # [NL] Angular steps (if NLAngSteps/=0 field versor will be ignored)
NLDamping= 0.200000        eV    # [NL] Damping (or dephasing)
RADLifeTime=-1.000000      fs    # [RT] Radiative life-time (if negative RADLifeTime=Phase_LifeTime)
EvalCurrent                    # [NL] Evaluate the current
#FrPolPerdic                   # [DIP] Force periodicity of polarization respect to the external field
% Field1_Freq
 0.100000 | 0.100000 |         eV    # [RT Field1] Frequency
%
Field1_NFreqs= 1                 # [RT Field1] Frequency
Field1_Int=  1000.00       kWLm2 # [RT Field1] Intensity
Field1_Width= 0.000000     fs    # [RT Field1] Width
Field1_kind= "SOFTSIN"           # [RT Field1] Kind(SIN|SOFTSIN| see more on src/modules/mod_fields.F)
Field1_pol= "linear"             # [RT Field1] Pol(linear|circular)
% Field1_Dir
 0.000000 | 1.000000 | 0.000000 |        # [RT Field1] Versor 
%
Field1_Tstart= 0.010000    fs    # [RT Field1] Initial Time

Notice that in this input we turned one the evaluation of current EvalCurrent and force the parallelization on the frequencies,
NL_CPU= " 8 1, NL_ROLEs= " w k , that is much more efficient than the one on k-points.