<input>
<title>InP3</title>
<structure autormt="true" speciespath="/home/nipddr26/programs/myspecies">
<crystal scale=" 7.8800084286">
<basevect> 1.0000000000 0.0000000000 0.0000000000</basevect>
<basevect> 0.5000000000 0.8660254038 0.0000000000</basevect>
<basevect> 0.5000000000 0.2886751346 0.8164965809</basevect>
</crystal>
<species speciesfile="In.xml" chemicalSymbol="In">
<atom coord=" 0.000000000000000 0.000000000000000 0.000000000000000 "/>
</species>
<species speciesfile="P.xml" chemicalSymbol="P">
<atom coord=" 0.750000000000000 0.750000000000000 0.750000000000000 "/>
</species>
</structure>
<groundstate do="skip" xctype="GGA_PBE_SOL" nempty="15" ngridk="6 6 6" gmaxvr="18.0" rgkmax="8.0">
</groundstate>
<xs
xstype="BSE"
ngridk="6 6 6"
vkloff="0.05 0.15 0.25"
ngridq="6 6 6"
nempty="30"
gqmax="3.0"
broad="0.018"
tevout="true" >

<energywindow
intv="76 79"
points="1500" />

<screening
screentype="full"
nempty="50" />

<BSE
xas="true"
xasspecies="2"
xasatom="1"
xasedge="K"
bsetype="IP"
nstlxas="1 15" />

<qpointset>
<qpoint>0.0 0.0 0.0</qpoint>
</qpointset>

<plan>
 <doonly task="bse"/>
</plan>

</xs>
</input>
