File: diamond.xspectra.in

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espresso 6.7-3
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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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