# General informations
#**********************
   rfmeth  1
   enunit  0
   eivec   1
   chneut  2
   selectz  0

# Flags
#*******
   dieflag  1
   ifcflag  0
   thmflag  0
    nlflag  1

# Non-linear optical properties informations
#*******************************************
   ramansr 1
    alphon 1
    prtmbm 1

# Frequence information
#***********************
   nfreq   100
   frmin   0
   frmax   2E-3

# Interatomic force constant information
#****************************************
   dipdip  1
   nsphere 0
   ifcout  0
   ifcana  0
   natifc  2
   atifc   1 2

# Thermal information  (needed if thmflg is 1)
#**********************************************
   nchan       500
   nwchan      10
   dostol      0.1
   thmtol      0.05
! Use standard set of temperatures (default for ntemper, tempermin, temperinc)

# Wavevector grid number 1
#**************************
   brav  1
   ngqpt 4 4 4
   nqshft 1
   q1shft 0 0 0

# Wavevector grid number 2
#**************************
   ngrids 12
   ng2qpt 24 24 24


# Wavevector list number 1
#**************************
   nph1l 1
   qph1l 0 0 0 1

# Wavevector list number 2 (Gamma point only, with limiting direction
#           in cartesian coordinates. )
#*********************************************************************
   nph2l 3
   qph2l 1.0  0.0  0.0  0
         0.0  1.0  0.0  0
         0.0  0.0  1.0  0

#%%<BEGIN TEST_INFO>
#%% [setup]
#%% executable = anaddb
#%% input_ddb = t53.ddb.out
#%% test_chain = t52.in, t53.in, t54.in
#%% [files]
#%% files_to_test = 
#%%   t54.out, tolnlines = 0, tolabs = 0.000e+00, tolrel = 0.000e+00, fld_options = -easy
#%% [paral_info]
#%% max_nprocs = 4
#%% [extra_info]
#%% authors =  M. Veithen
#%% keywords = 
#%% description = 
#%%   AlAs, zinc-blende structure. Code anaddb
#%%   Analyse the DDB from test 53, for the generation of
#%%   the electro-optic tensor, and Raman susceptibility coefficients.
#%% topics = nonlinear
#%%<END TEST_INFO>