quantum-espresso/XSpectra/examples/reference/diamond.xspectra.in

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&input_xspectra
calculation='xanes_dipole',
prefix='diamond',
outdir='/Users/calandra/Pw/SVN_9_7_2015/espresso/XSpectra/examples/results/tmp/',
xniter=1000,
xcheck_conv=50,
xepsilon(1)=1.0,
xepsilon(2)=0.0,
xepsilon(3)=0.0,
xiabs=1,
x_save_file='diamond.xspectra.sav',
ef_r=,
xerror=0.001,
/
&plot
xnepoint=300,
xgamma=0.8,
xemin=-10.0,
xemax=30.0,
terminator=.true.,
cut_occ_states=.false.,
/
&pseudos
filecore='C.wfc',
r_paw(1)=3.2,
/
&cut_occ
/
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