&FILES
 ddkfile_1 = 't11o_DS4_EVK.nc',
 ddkfile_2 = 't11o_DS5_EVK.nc',
 ddkfile_3 = 't11o_DS6_EVK.nc',
 wfkfile = 't11o_DS3_WFK'
/
&PARAMETERS
 broadening = 0.001,
 domega = 0.002,
 maxomega = 0.3,
 scissor = 0.000,
 tolerance = 0.001,
 do_antiresonant = .FALSE.,
/
&COMPUTATIONS
 num_lin_comp = 2,
 lin_comp = 11,23,
 num_nonlin_comp = 0,
 num_linel_comp = 0,
 num_nonlin2_comp = 0,
/

#%%<BEGIN TEST_INFO>
#%% [setup]
#%% executable = optic
#%% test_chain = t11.abi, t12.abi
#%% [files]
#%% files_to_test = 
#%%   t12_0001_0001-linopt.out          , tolnlines = 3,   tolabs = 3.0e-03, tolrel = 2.0e-04, fld_options = -easy;
#%%   t12_0002_0003-linopt.out          , tolnlines = 1,   tolabs = 3.0e-03, tolrel = 3.0e-05; 
#%%
#%% [paral_info]
#%% max_nprocs = 4
#%% [extra_info]
#%% authors = M. Giantomassi
#%% keywords = 
#%% description = 
#%%  GaAs, zinc-blende structure. PAW. GGA-PBE. nsppol=2. Code optic. Use DDK files in netcdf format. 
#%% topics = Optic
#%%<END TEST_INFO>