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[求助]
计算热膨胀系数提交不上去
我在用qha的方法计算热膨胀系数,用的是学校的集群,用./script-qha.sh -r提交可是作业提交不上去,提交后显示取消。
script-qha.sh文件内容为:
[chenq@su01 qha-test]$ cat script-qha.sh
#!/bin/bash
dim="1 1 1"
pa="0 1/2 1/2 1/2 0 1/2 1/2 1/2 0"
mp="3 3 3"
nunit=32
while getopts ':mrc' opt; do
case $opt in
m)
for i in `/bin/ls QHAPOSCAR*`;do
qhaname=`echo $i|sed s/POSCAR//`
mkdir $qhaname
mv $i $qhaname/POSCAR
cd $qhaname
pwd
phonopy -d --dim="$dim"
for j in `/bin/ls POSCAR-*`;do
dispname=`echo $j|sed s/POSCAR/disp/`
mkdir $dispname
mv $j $dispname/POSCAR
cp ../{INCAR,KPOINTS,POTCAR} $dispname
done
mkdir perfect
cp ../{INCAR,KPOINTS,POTCAR} perfect
cp SPOSCAR perfect/POSCAR
cd ..
done
;;
r)
for i in `/bin/ls -d QHA-*`;do
cd $i
pwd
vol=`echo $i|sed s/QHA-//`
# For displacements
for j in `/bin/ls -d disp-*`;do
cd $j
pwd
num=`echo $j|sed s/disp-//`
sed s/num/$num/ ../../calc.sh|sed s/vol/$vol/|qsub
cd ..
done
# For perfect
cd perfect
sed s/num/per/ ../../calc.sh|sed s/vol/$vol/|qsub
cd ..
cd ..
done
;;
c)
echo "# cell volume energy of cell other than phonon" > e-v.dat
for i in `/bin/ls -d QHA-*`;do
cd $i
phonopy -f disp-*/vasprun.xml
phonopy --mp="$mp" -t --dim="$dim" --pa="$pa" --tmax=2004 --tstep=2
volume=`grep volume perfect/vasprun.xml|tail -n 1|awk -F'<|>' '{printf("%20.13f", $3)}'`
energy=`grep e_wo_entrp perfect/vasprun.xml|tail -n 1|awk -F'<|>' '{printf("%20.13f", $3)}'`
cd ..
echo `echo "$volume/$nunit"|bc -ls` `echo "$energy/$nunit"|bc -ls` >> e-v.dat
done
;;
esac
done
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