quantum-espresso/XSpectra/examples/reference/SiO2.xspectra_dip_c.in

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&input_xspectra
calculation='xanes_dipole'
prefix='SiO2',
outdir='/Users/calandra/Pw/SVN_9_7_2015/espresso/XSpectra/examples/results/tmp/',
xonly_plot=.false.,
xniter=2000,
xcheck_conv=50,
xepsilon(1)=0.0,
xepsilon(2)=0.0,
xepsilon(3)=1.0,
xiabs=1,
x_save_file='SiO2.xspectra_dip_c.sav',
xread_wf=.false.,
ef_r=0.60294618180436781,
xerror=0.001,
wf_collect=.true.,
/
&plot
xnepoint=1000,
xgamma=0.8,
xemin=-10.0,
xemax=100.0,
terminator=.true.,
cut_occ_states=.true.,
&end
&pseudos
filecore='Si.wfc',
r_paw(1)=2.4,
&end
&cut_occ
cut_desmooth=0.1,
&end
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