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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