Bash scripts: Difference between revisions

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  rep 'References/o-HF_15Ry.hf' u 3:($4-$3) w p t "15Ry"
  rep 'References/o-HF_15Ry.hf' u 3:($4-$3) w p t "15Ry"


=== parse_gap_hf.sh (shell script to parse the HF gap correction) ===
=== parse_gap.sh (shell script to parse the gap corrections) ===
 
  #!/bin/bash  
  #!/bin/bash
if [ ! -f GAMMA/References/$1 ]
then
    echo "File not found"
    exit
fi
rm -f $2
  kpts='GAMMA 2x2x2 4x4x4 6x6x6 8x8x8'
  kpts='GAMMA 2x2x2 4x4x4 6x6x6 8x8x8'
  NK=(1 8 64 216 512)
  NK=(1 8 64 216 512)
  j=0
  j=0  
  for i in ${kpts}
  for i in ${kpts}
   do  
   do
    VBMo=`grep " 1.00000      4.00000 " $i/References/o-01HF_corrections.hf | awk '{print $3}'`
  VBMo=`grep " 1.00000      4.00000 " $i/References/$1 | awk '{print $3}'`
    VBM=`grep " 1.00000      4.00000 " $i/References/o-01HF_corrections.hf | awk '{print $4}'`
  VBM=`grep " 1.00000      4.00000 " $i/References/$1 | awk '{print $4}'`
    CBMo=`grep " 2.576" $i/References/o-01HF_corrections.hf | grep " 5.000" | awk '{print $3}'`
  CBMo=`grep " 2.576" $i/References/$1 | grep " 5.000" | awk '{print $3}'`
    CBM=`grep " 2.576" $i/References/o-01HF_corrections.hf | grep " 5.000" | awk '{print $4}'`
  CBM=`grep " 2.576" $i/References/$1 | grep " 5.000" | awk '{print $4}'`
    echo  ${NK[$j]} $VBMo $VBM $CBMo $CBM | awk '{print $1 " " $5-$3 }' >>  "hf_direct_gap_vs_kpoints.dat"
  echo  ${NK[$j]} $VBMo $VBM $CBMo $CBM | awk '{print $1 " " $5-$3 }' >>  "$2"
   j=`expr $j + 1`
   j=`expr $j + 1`
  done
  done

Revision as of 09:38, 5 November 2019

Hexagonal-BN tutorial

generate_inputs_1.sh (NGsBlkXp and BndsRnXp convergence input files)

#!/bin/bash 
bands='10 20 30 40'
blocks='1 2 3 4 5'
for i in ${bands}
 do
  for j in ${blocks}
   do
    sed  -e "s/1 | 10/1 | $i/g"  gw_ppa.in  > tmp$i
    sed  -e "s/NGsBlkXp= 1/ NGsBlkXp= $j/g"  tmp$i > gw_ppa_$i'b_'$j'Ry.in'
    rm tmp*
   done
 done

parse_qps.sh (parse QP energies from output files calculated with BndsRnXp bands and put them in files ordered by NGsBlkXp)

#!/bin/bash 
grep "NGsBlkXp" o-10b_* | awk '{print $4}' > tmp1
grep "used" o-10b_* |awk '{print $5}' > tmp2
cat o-10b* | grep "8.000" |  awk '{print $3+$4}' > tmp3
cat o-10b* | grep "9.000" |  awk '{print $3+$4}' > tmp4
paste tmp1 tmp2 tmp3 tmp4 > 10b.dat
rm tmp1 tmp2 tmp3 tmp4


generate_inputs_2.sh (Gbnd convergence input files)

#!/bin/bash 
bands='10 20 30 40 50 60 70 80'
for i in ${bands}
 do
   sed  -e "s/1 | 40/1 | $i/g"  gw_ppa_30b_3Ry.in  >  gw_ppa_Gbnd$i'.in'
 done


generate_inputs_3.sh (Real axis convergence input files)

#!/bin/bash 
bands='10 20 50 100 150 200 250'
for i in ${bands}
do
  sed  -e "s/ETStpsXd= 100/ETStpsXd=$i/g"  gw_ff.in  >  gw_ff$i'.in'
done

Silicon Tutorial

hf_vs_cutoff.gnuplot (Gnuplot script to plot the HF corrections)

set xrange [-2:8]
set yrange [-5:10]
set xlabel "Eo [eV]"
set ylabel "E_hf-Eo [eV]"
p 'References/o-HF_3Ry.hf' u 3:($4-$3) w p t "3Ry"
rep 'References/o-HF_6Ry.hf' u 3:($4-$3) w p t "6Ry"
rep 'References/o-HF_7Ry.hf' u 3:($4-$3) w p t "7Ry"
rep 'References/o-HF_15Ry.hf' u 3:($4-$3) w p t "15Ry"

parse_gap.sh (shell script to parse the gap corrections)

#!/bin/bash
if [ ! -f GAMMA/References/$1 ]
then
    echo "File not found"
    exit
fi
rm -f $2
kpts='GAMMA 2x2x2 4x4x4 6x6x6 8x8x8'
NK=(1 8 64 216 512)
j=0 
for i in ${kpts}
 do
  VBMo=`grep " 1.00000      4.00000 " $i/References/$1 | awk '{print $3}'`
  VBM=`grep " 1.00000      4.00000 " $i/References/$1  | awk '{print $4}'`
  CBMo=`grep " 2.576" $i/References/$1 | grep " 5.000" | awk '{print $3}'`
  CBM=`grep " 2.576" $i/References/$1 | grep " 5.000" | awk '{print $4}'`
  echo  ${NK[$j]} $VBMo $VBM $CBMo $CBM | awk '{print $1 " " $5-$3 }' >>  "$2"
  j=`expr $j + 1`
done

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