[Pw_forum] Calculating Projected density of states
Dimpy Sharma
dimpy.sharma at tyndall.ie
Mon Nov 2 20:04:11 CET 2009
Hi QEs users,
I have tried to calculate projected density of states first by performing scf calculation, then nscf calculation and then Projected density of states, but I am getting the following error.
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
task # 0
from projwfc : error # 4324
reading inputpp namelist
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
my pdos input file is
&inputpp
prefix = 'unoptimisedsilane',
outdir = '/sfiwork/dsharma/PDOSSilane/scfn/scfunopt'
degauss = 0.0,
Emin = -12.6653,
Emax = 12,
ngauss = 0,
DeltaE = 0.01,
filpdos = 'pdosout',
and my script file is
#!/bin/bash
#PBS -N pdos
#PBS -l nodes=4
##PBS -1 waltime=24:00:00
#PBS -q walton
#PBS -V
## #PATH of the parallel abinit executable
export pw_path='/usr/local/espresso-4.0.5/bin'
### PATH to the mpirun binary:
export mpirun_path='/opt/mpi/bin'
export calc_name='pdos'
### go in the working directory:
cd $PBS_O_WORKDIR
## Count the number of cpu requested
NP=`wc -l $PBS_NODEFILE`
echo $NP > $calc_name.txt
$mpirun_path/mpirun -machinefile $PBS_NODEFILE -np $NP $pw_path/projwfc.x -npool1 < pdos > pdosout
My scf output file is
End of self-consistent calculation
k = 0.0000 0.0000 0.0000 ( 6983 PWs) bands (ev):
-12.6653 -9.5380 -7.2586 -6.0976 -5.0908 -3.8305 -0.6212 0.5917
0.8368 1.6400
k = 0.2500 0.0000 0.0000 ( 6959 PWs) bands (ev):
-12.1861 -9.7498 -6.9945 -6.2237 -5.5081 -5.1444 0.3355 1.0465
1.4373 1.9502
k =-0.5000 0.0000 0.0000 ( 6966 PWs) bands (ev):
-10.9343 -10.8970 -6.6489 -6.3817 -5.9690 -5.5686 0.3422 0.8657
1.1277 1.7350
highest occupied, lowest unoccupied level (ev): -3.8305 -0.6212
One more thing I want to ask, I have choosen the Emin and Emax value from the scf calculation, is this correct?
suggestion welcome
Thanks and regards
Dimpy
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