<input>
<title>redP5</title>
<structure autormt="true" speciespath="/home/nipddr26/programs/myspecies">
<crystal scale="11.0530196563">
<basevect> 1.0000000000 0.0000000000 0.0000000000</basevect>
<basevect> -0.8402501565 0.5421989253 0.0000000000</basevect>
<basevect> 0.0000000000 0.0000000000 0.7783233343</basevect>
</crystal>
<species speciesfile="P.xml" chemicalSymbol="P">
<atom coord=" 0.405506000000000 0.594494000000000 0.913483000000000 "/>
<atom coord=" 0.594494000000000 0.405506000000000 0.086517000000000 "/>
<atom coord=" 0.094494000000000 0.905506000000000 0.413483000000000 "/>
<atom coord=" 0.905506000000000 0.094494000000000 0.586517000000000 "/>
</species>
</structure>
<groundstate do="skip" xctype="GGA_PBE" ngridk="6 6 6" gmaxvr="20.0" nempty="30" rgkmax="8.0">
</groundstate>

<xs
xstype="BSE"
ngridk="5 5 5"
vkloff="0.05 0.15 0.25"
ngridq="5 5 5"
nempty="30"
gqmax="2.0"
broad="0.0037"
tevout="true" >

<energywindow
intv="4 7"
points="1500" />

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

<BSE
xas="true"
xasspecies="1"
xasatom="1"
xasedge="L23"
bsetype="IP"
nstlxas="1 30" />

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

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

</xs>

</input>
