&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, / #%% #%% [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 #%%