Dear QE users,
I am running epw.x in quantum espresso and getting an error attached here.
Please suggest me to what to do on this.
Thanks,
Sujata
############################################
Waiting for input...
Reading input from standard input
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
Error in routine epw_readin (1):
Bad line in namelist &inputepw: "" (error could be in the previous line)
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
You might have given two different names in two lines whereas it is expected to give the same file name. Check the spelling of the input file.
These are input files generated after running the source file. I need to see the original code file.
Please share
Send only the file you are running.
This is the whole code. I am unable to locate your file .
epw.in
&inputepw
prefix = 'pb',
amass(1) = 207.2,
outdir ='./'
elph = .true.
epbwrite = .true.
epbread = .true.
epwwrite = .true.
epwread = .true.
nbndsub = 4
nbndskip = 0
wannierize = .true.
num_iter = 300
dis_win_max = 21
dis_win_min = -3
dis_froz_min= -3
dis_froz_max= 13.5
proj(1) = 'Pb:sp3'
wdata(1) = 'bands_plot = .true.'
wdata(2) = 'begin kpoint_path'
wdata(3) = 'G 0.00 0.00 0.00 X 0.00 0.50 0.50'
wdata(4) = 'X 0.00 0.50 0.50 W 0.25 0.50 0.75'
wdata(5) = 'W 0.25 0.50 0.75 L 0.50 0.50 0.50'
wdata(6) = 'L 0.50 0.50 0.50 K 0.375 0.375 0.75'
wdata(7) = 'K 0.375 0.375 0.75 G 0.00 0.00 0.00'
wdata(8) = 'G 0.00 0.00 0.00 L 0.50 0.50 0.50'
wdata(9) = 'end kpoint_path'
wdata(10) = 'bands_plot_format = gnuplot'
wdata(11) = 'num_print_cycles = 1'
wdata(12) = 'guiding_centres = .true.'
wdata(13) = 'dis_num_iter = 300'
wdata(14) = 'dis_mix_ratio = 1.0'
iverbosity = 0
elecselfen = .false.
phonselfen = .true.
fsthick = 6 ! eV
temps = 0.075 ! K
degaussw = 0.05 ! eV
a2f = .true.
lphase = .true.
iprint = 2
dvscf_dir = './save',
nkf1 = 8
nkf2 = 8
nkf3 = 8
nqf1 = 6
nqf2 = 6
nqf3 = 6
nk1 = 8
nk2 = 8
nk3 = 8
nq1 = 6
nq2 = 6
nq3 = 6
/
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