You should use wf_collect= true for scf calculations. make sure you have g-vectors saved in your output. Follow this tutorial, http://www.yambo-code.org/wiki/index.php?title=First_steps:_a_walk_through_from_DFT_to_optical_properties
HTH, Manu On Sat, Nov 17, 2018 at 5:48 AM foudil zaabar <[email protected]> wrote: > dear all > > can any one help me to know how to get data.save for yambo code using > qe-6.3 > > i want to calculat scf and nscf using qe-6.3, to get the data base > ""prefix.save "" for yambo calculation but > > i have got only the wavefunction without the k points (eigenvalues) > > i used the following flags in the control namelist > > for scf > &CONTROL > calculation = 'scf', > pseudo_dir = '/local/funsilab/karim/foud/outil', > restart_mode='from_scratch', > prefix='mose2', > outdir = './test', > etot_conv_thr = 1.0D-6 > verbosity = 'high' , > > #### for nscf###"" > / > calculation = 'nscf', > pseudo_dir = "/local/funsilab/karim/foud/outil", > restart_mode='from_scratch', > prefix='mose2', > outdir = './test', > etot_conv_thr = 1.0D-6 > wf_collect= .true. > verbosity = 'high' , > ############ > knowing, that i have used the same input for qe-5.4.0 but have gote the > point k and the wavefunction > > best regards > > zaabar foudil > university of bejaia > algeria > >
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