[Pw_forum] pp

[ali kazempoor]

Dear All
I want to plot local density of state at fermi
level,but durin the running pp.x ,this error take
place:
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
     from davcio : error #        10
     i/o error in davcio
and the input file is as below:
&inputpp
    prefix  = ' MnAs-1-3'
    outdir = '/scratch/akbarzadeh/'
    filplot = 'MnAs1-1fermidos'
    plot_num=3
    spin_component = 0 ,
 /
 &plot
    nfile = 1
    filepp(1) = 'MnAs1-3fermidos'
    weight(1) = 1.0
    iflag = 3
    output_format =5
    fileout = 'MnAs1-3.fermidos.dat'


 /
can anyone help me?
thanks


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