lammps-graphene/scripts/bicrystal/stage2.sh
2020-12-23 17:12:07 -05:00

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#!/bin/bash
# Stage 2 of the bicrystal unit population program will run
# relax_sample_and_box.sh for any LAMMPS input files found under <root dir>,
# thus creating a unit cell for PBC from each sample.
# Usage: ./stage2.sh <root dir>
script_dir=$( cd $(dirname $0) ; pwd -P |sed 's@^\(.*/scripts\).*@\1@')
bin_dir=$script_dir/../bin
root_dir=$1
# find all input files
input_files=$(find $root_dir -name '*.input')
num_files=$(echo $input_files|wc -w)
echo Found $num_files input files.
count=0
echo -n "0% complete."
# relax sample/box
for input_file in $(echo $input_files); do
$script_dir/run/relax_sample_and_box.sh $input_file
(( count++ ))
ratio=$(echo "
scale=2
count = $count
num = $num_files
ratio = count / num
ratio
" | bc)
percent=$(echo $ratio|sed 's/\.//')
echo -ne "\r${percent}% complete."
done
echo -en "\n"