/usr/bin/elk-bands is in elk-lapw 4.0.15-2build1.
This file is owned by root:root, with mode 0o755.
The actual contents of the file can be viewed below.
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#
# Copyright (C) 2010 M. G. Blaber
# This file is distributed under the terms of the GNU General Public License.
# See the file COPYING for license details.
#
# http://elk.sourceforge.net/
#
# Marty's plotting program for elk band structures.
# Changelog:
# v0.2 - Fixed a bug regarding white space noticed by Kay Dewhurst
#
# Description:
# -Plots the bands from elk, including labels that you have specified in your
# elk.in file (see below for details)
# -Notes on the necessary files and programs and Usage are given below.
# -I recommend adding this script to your "path", a guide is given in the
# Installation Notes below.
#
# A sample plot1d block is given below:
# -------------
# plot1d
# 3 100 : nvp1d, npp1d
# 0.0 0.0 1.0 !G : vlvp1d
# 0.5 0.5 1.0 !X
# 0.0 0.0 0.0 !G
# --------------
#
#Some user defineable plot parameters (You may always change the parameters of
#individual plots by editing elk-bands.gps)
plot_width="15 cm" #For publication, change to 8.5 cm
plot_height="10 cm" #For publication, change to 6 - 10 cm
plot_font="Times, 18" #For publication, change to 12
border_linewidth="2"
band_linewidth="1" #This number is scaled by border_linewidth internally by gnuplot
#
#
# REQUIRED FILES:
# elk.in BAND.OUT BANDLINES.OUT
#
# REQUIRED PROGRAMS:
# awk gnuplot
#
# USAGE:
# elk-bands
# OR (energies in eV)
# elk-bands [min_energy] [max_energy]
# eg: elk-bands -5 10
#
# INSTALLATION NOTES:
# HOW TO ADD elk-bands TO YOUR PATH
# -Make a new directory in your home folder named bin:
# mkdir /home/username/bin
# -Add this new directory to your path by editing your bashrc file,
# /home/username/.bashrc
# and add the following line:
# export PATH=$PATH:/home/username/bin
# To update the path variable for the terminal you are currently in, type:
# source ~/.bashrc
#
###########
me="elk-bands"
version="0.2"
input_file=elk.in
band_file=BAND.OUT
bandlines_file=BANDLINES.OUT
#Output:
gps_file=$me.gps
eps_file=$me.eps
echo "- Welcome to $me version $version"
echo "- Use ~ in front of any character in the labels list to make that letter greek!"
echo "---------------------------------------------"
#########
# Check Dependencies
# Error Message
dependencies_usage="ERROR - Programs required by $me not found.
$me requires the following programs:
- awk
- gnuplot
Your local package manager should have them, alternatively you can grab them from:
http://www.gnu.org/software/gawk/
http://www.gnuplot.info/
"
# awk check
check=$(which awk 2>&1)
if [ ! $? -eq 0 ]; then
echo "Ahhhhhhhhhhhhhh - No awk found"
echo "$dependencies_usage"
exit 1
fi
# gnuplot check
check=$(which gnuplot 2>&1)
if [ ! $? -eq 0 ]; then
echo "Ahhhhhhhhhhhhhh - No gnuplot found"
echo "$dependencies_usage"
exit 1
fi
echo "- Found awk and gnuplot"
#########
# Check for input files
# Error message
inputfiles_usage="ERROR - Some file required by $me not found.
$me requires the following files:
$input_file
$band_file
$bandlines_file"
# Check
for f in $input_file $band_file $bandlines_file; do
if [ ! -f $f ]; then
echo "Ooops, can't find $f"
echo "$inputfiles_usage"
exit 1
fi
done
echo "- Found $input_file $band_file $bandlines_file"
#########
# Check Parameters
# Error message
usage="Welcome to $me $version
Usage (energies in eV):
$me [min energy] [max energy]
eg: elk-bands -5.5 10.0
"
# Check
if [ $1 ]; then
if [ $2 ]; then
min_energy=$1
max_energy=$2
else
echo "ERROR - Please provide both energies"
exit 1
fi
else #no parameters provided
min_energy="-15"
max_energy="15"
fi
#########
# Get the labels and check them
# Error for when someone forgets the labels in elk.in
label_usage="ERROR - Labels not found.
All tildes ~ convert the following letter to a greek symbol.
$me requires the plot1d block in $input_file to look like:
------------------------
plot1d
7 400 : nvp1d, npp1d
0.0 0.0 1.0 ~G : vlvp1d
0.5 0.5 1.0 X
0.0 0.0 0.0 ~G
0.5 0.0 0.0 L
0.5 0.5 0.0 Merry Christmas
0.5 0.25 -0.25 W
0.5 0.0 0.0 L
-------------------------
ERROR - Labels not defined correctly - scroll back up to see what went wrong
"
# Read the labels from elk.in and put them in a file label_names.tmp
cat $input_file | awk '{
if($1=="plot1d"){go=1}
if(go==2){number_of_labels=$1}
if(go>number_of_labels+2){go=0}
if(go>2){
for (i = 4; i <= NF; i++){printf("%s ", $i)}
printf("\n")
}
if(go>0){go=go+1}
}' | sed 's/://g' | sed 's/vlvp1d//g' | sed 's/ / /g' > label_names.tmp
#Check the labels.
no_label_line=$(cat label_names.tmp | awk '{if($1==""){print NR; exit}}')
if [ $no_label_line ]; then
echo "ERROR - No label found on line $((no_label_line+2)) of plot1d block"
echo "$label_usage"
exit 1
fi
# Get the positions of the labels from bandlines file
cat $bandlines_file | awk 'BEGIN{last=-1}{
if($1!=""){
if($1!=last){last=$1;print $1}
}
}' > label_positions.tmp
# Match up the labels with their positions and remove the exclamation marks if they exist
paste label_positions.tmp label_names.tmp | sed 's/!//' > labels.tmp
rm label_names.tmp label_positions.tmp
#this thing joins all the labels together into a format gnuplot can understand.
labels=$(cat labels.tmp | awk '{
for (i = 2; i <= NF; i++){if (i==2){label=$i}else{label=label " " $i}}
printf("%s%s%s %f, ",q,label,q,$1)
label=""
}' q=\" )
#Replace all instances of capital G with the gamma symbol
labels=$(echo $labels | sed 's/~\(.\)/\{\/Symbol \1\}/g' )
if [[ $labels == *"{/Symbol }"* ]]
then
echo "WARNING -> There is a space after a \"~\" in the labels block... get rid of it.";
fi
echo "- Found labels"
#########
# Write elk-bands.gps, the file which gnuplot uses.
#this is a neat trick to spew out a file without having to use quotes. the end of the file is labeled _EOF
cat > bands.tmp << _EOF
set terminal postscript enhanced eps colour lw $border_linewidth dashlength 2 font "$plot_font" size $plot_width, $plot_height
set style data lines
set output "$eps_file"
set ylabel "Energy (eV)"
set grid noytics xtics #this puts vertical lines on the band structure according to xtics below
set xtics( $labels )
set mytics 5 #minor y tics, the number of little tics in between labeled tics.
unset key #change this to "set key top left" or something if you want the key in the plot
#if you use "set key" then the title "Bands" will appear in the key
plot [:][$min_energy:$max_energy] \
"BAND.OUT" using 1:((\$2)*27.21138386) title "Bands" lw $band_linewidth lt 1 lc rgb "black",\
0.0 lt -1 notitle
_EOF
#this thing just removes the final comma from the end of the "set xtics ( )" line.
cat bands.tmp | sed 's/, )/)/' > $gps_file
rm bands.tmp
rm labels.tmp
echo "- Plotting file written to $gps_file"
gnuplot $gps_file
if [ ! $? -eq 0 ]; then
echo "Unfortunately, some sort of unforseen error has occurred, try posting a message
on the forum at http://sourceforge.net/projects/elk/forums/
"
else
echo "- Band plot is ready in $eps_file"
fi
echo ""
exit 0
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