Friends,
thanks for your help in this thread, but due to my limited knowledge in python, I am unable to solve my problem. So, here is the full version of my intention.
I will be very happy if someone show me the way.
The input file
--------------------------------- potentials ----------------------------------
-------------------------------------------------------------------------------
1. Ni type=1 np=1001 r1=1.0E-05 rnp=-1.35602175 pfile=Ni1.pot
2. Ni type=2 np=1001 r1=1.0E-05 rnp=-1.35602175 pfile=Ni2.pot
3. Ni type=3 np=1001 r1=1.0E-05 rnp=-1.35602175 pfile=Ni3.pot
4. Ni type=4 np=1001 r1=1.0E-05 rnp=-1.35602175 pfile=Ni4.pot
5. Mn type=5 np=1001 r1=1.0E-05 rnp=-1.68149622 pfile=Mn1.pot
6. Mn type=6 np=1001 r1=1.0E-05 rnp=-1.68149622 pfile=Mn2.pot
7. Mn type=7 np=1001 r1=1.0E-05 rnp=-1.68149622 pfile=Mn3.pot
8. Mn type=8 np=1001 r1=1.0E-05 rnp=-1.68149622 pfile=Mn4.pot
9. Mn type=9 np=1001 r1=1.0E-05 rnp=-1.68149622 pfile=Mn5.pot
10. Mn type=10 np=1001 r1=1.0E-05 rnp=-1.68149622 pfile=Mn6.pot
11. Mn type=11 np=1001 r1=1.0E-05 rnp=-1.68149622 pfile=Mn7.pot
12. Mn type=12 np=1001 r1=1.0E-05 rnp=-1.68149622 pfile=Mn8.pot
13. Ge type=13 np=1001 r1=1.0E-05 rnp=-1.35602175 pfile=Ge1.pot
14. Si type=14 np=1001 r1=1.0E-05 rnp=-1.35602175 pfile=Si1.pot
15. Ge type=15 np=1001 r1=1.0E-05 rnp=-1.35602175 pfile=Ge2.pot
16. Si type=16 np=1001 r1=1.0E-05 rnp=-1.35602175 pfile=Si2.pot
17. Ge type=17 np=1001 r1=1.0E-05 rnp=-1.35602175 pfile=Ge3.pot
18. Si type=18 np=1001 r1=1.0E-05 rnp=-1.35602175 pfile=Si3.pot
19. Ge type=19 np=1001 r1=1.0E-05 rnp=-1.35602175 pfile=Ge4.pot
20. Si type=20 np=1001 r1=1.0E-05 rnp=-1.35602175 pfile=Si4.pot
-------------------------------------------------------------------------------
------------------------------------- CPA -------------------------------------
-------------------------------------------------------------------------------
1. cpasite=5 nsubl=4 cpatypes=3,4,5,6
2. cpasite=6 nsubl=2 cpatypes=7,8
3. cpasite=7 nsubl=2 cpatypes=9,10
4. cpasite=8 nsubl=2 cpatypes=11,12
5. cpasite=9 nsubl=2 cpatypes=13,14
6. cpasite=12 nsubl=6 cpatypes=15,16,17,18,19,20
I have used the code:
#!/usr/bin/python3
import re
f1=open("file.str","r")
pattern3=r'(d+).s*(.*)s+ type=(d+).* pfile=(.*)'
pattern4=r'(d+). s* cpasite=(.*)s* nsubl=(.*)s* cpatypes=(.*)'
count=[]; atype=[]; apots=[]; files=[]
xx=[];ckomp=[]; csubl=[]; sites=[];xx2=[]
slist=[]
for line in f1:
match3=re.search(pattern3,line)
match4=re.search(pattern4,line)
if match3:
count.append(int(match3.group(1)))
atype.append((match3.group(2)))
apots.append((match3.group(3)))
files.append(match3.group(4))
if match4:
xx.append(match4.group(1))
xx2.append(match4.group(2))
ckomp.append(match4.group(3))
sites.append(match4.group(4))
print(sites)
print(files)
print(count)
which yeilds result:
$ python tryeos.py
['3,4,5,6', '7,8', '9,10', '11,12', '13,14', '15,16,17,18,19,20']
['Ni1.pot', 'Ni2.pot', 'Ni3.pot', 'Ni4.pot', 'Mn1.pot', 'Mn2.pot', 'Mn3.pot', 'Mn4.pot', 'Mn5.pot', 'Mn6.pot', 'Mn7.pot', 'Mn8.pot', 'Ge1.pot', 'Si1.pot', 'Ge2.pot', 'Si2.pot', 'Ge3.pot', 'Si3.pot', 'Ge4.pot', 'Si4.pot']
[1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 11, 12, 13, 14, 15, 16, 17, 18, 19, 20]
Which is correct.
But I am not sure how to group them.
The problem is, I have 20 atom(count
), the sites
shows which atoms are together(e.g. 3,4,5, and 6 is together, so is 7 and 8, and also '15,16,17,18,19,20'). files
are the name of the atom.
So, the intended output should be:
#count 1-2 are not grouped in sites, so, they are alone
group=1
atom=Ni1.pot
group=2
atom=Ni2.pot
#count 3-6 are grouped together
group=5
atom=Ni3.pot, Ni4.pot, Mn1.pot, Mn2.pot
#count 7 &8 is grouped
group=6
atom=Mn3.pot, Mn4.pot
and so on.
Can I get some help on achieving this?
NB the group= is not important. this can be any integer. for my practice, I usually put it equal to .
after njzk2's answer
I tried to impliment that, as:
for indices in sites:
indices = map(int, indices.split(','))
atoms = []
for cnt in indices:
i = count.index(cnt)
atoms.append(files[i])
del files[i]
del count[i]
print str(atoms)
for f in files:
print f
its taking only the first group, with an error:
$ python tryeos.py
['Ni3.pot', 'Ni4.pot', 'Mn1.pot', 'Mn2.pot']
Ni1.pot
Ni2.pot
Mn3.pot
Mn4.pot
Mn5.pot
Mn6.pot
Mn7.pot
Mn8.pot
Ge1.pot
Si1.pot
Ge2.pot
Si2.pot
Ge3.pot
Si3.pot
Ge4.pot
Si4.pot
Traceback (most recent call last):
File "tryeos.py", line 28, in <module>
i = count.index(cnt)
ValueError: 3 is not in list
See Question&Answers more detail:
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