hi usersI have this error when I want to run scf:'
usr/local/codes/WIEN2K-13.1/lapw0 command not founderror: command
/usr/local/codes/WIEN2K-13.1/lapw0 uplapw0.def failed'can you help me to solve
this error?thanks
--
Mona Rahimian MSc Student
Physics Department,
College of Sciences
Shiraz
help methanks
--
Mona Rahimian MSc Student
Physics Department,
College of Sciences
Shiraz University, Shiraz, Iran
E-mail address:rahimia...@ymail.com
From: mouhamed mahdi mouh2...@gmail.com
To: mailin liste wien@zeus.theochem.tuwien.ac.at
Sent
methanks
--
Mona Rahimian MSc Student
Physics Department,
College of Sciences
Shiraz University, Shiraz, Iran
E-mail address:rahimia...@ymail.com
From: Kevin Jorissen kevinjorissen...@gmail.com
To: A Mailing list for WIEN2k users wien
hi
how can I parallel my pc?
please help me.
thanks
--
Mona Rahimian MSc Student
Physics Department,
College of Sciences
Shiraz University, Shiraz, Iran
E-mail address:rahimia...@ymail.com
From: Gavin Abo gs...@crimson.ua.edu
To: A Mailing list
hi friend
I do your suggestions, but I have same errors.
in your openion , what should I do?
--
Mona Rahimian MSc Student
Physics Department,
College of Sciences
Shiraz University, Shiraz, Iran
E-mail address:rahimia...@ymail.com
From: delamora
thanks friends.
--
Mona Rahimian MSc Student
Physics Department,
College of Sciences
Shiraz University, Shiraz, Iran
E-mail address:rahimia...@ymail.com
From: Gavin Abo gs...@crimson.ua.edu
To: A Mailing list for WIEN2k users wien
hi
I relax my supercell. when I want to initial my nano layer, I have this error
in nn
case.inst not consistent with Z
edit case.inst and rerun lstart:
which parameter should be chang?
thanks
--
Mona Rahimian MSc Student
Physics Department,
College of Sciences
Shiraz University, Shiraz
--
Mona Rahimian MSc Student
Physics Department,
College of Sciences
Shiraz University, Shiraz, Iran
E-mail address:rahimia...@ymail.com
- Forwarded Message -
From: Mona Rahimian rahimia...@ymail.com
To: A Mailing list for WIEN2k users wien@zeus.theochem.tuwien.ac.at
hi
I relax my supercell. when I want to initial my nano layer, I have this error
in nn
case.inst not consistent with Z
edit case.inst and rerun lstart:
which parameter should be chang?
thanks
--
Mona Rahimian MSc Student
Physics Department,
College of Sciences
Shiraz University
hi
how can I sure, force in my supercell is 0 and it is relax?
thanks
--
Mona Rahimian MSc Student
Physics Department,
College of Sciences
Shiraz University, Shiraz, Iran
E-mail address:rahimia...@ymail.com
From: Stefaan Cottenier stefaan.cotten
Dear Prof.Blaha
I want to start relax calculation for my supercell.
I dont know what should I do?
help me.
thank you
--
Mona Rahimian MSc Student
Physics Department,
College of Sciences
Shiraz University, Shiraz, Iran
E-mail address:rahimia...@ymail.com
Dear Prof.Blaha
I want to start relax calculation for my supercell.
I dont know what should I do?
help me.
thank you
--
Mona Rahimian MSc Student
Physics Department,
College of Sciences
Shiraz University, Shiraz, Iran
E-mail address:rahimia...@ymail.com
Dear prof.Blaha. I want to start a relax calculation for mu supercell. My
wien2k is 11. It doesnt have -min. what should I do
--
Mona Rahimian MSc Student
Physics Department,
College of Sciences
Shiraz University, Shiraz, Iran
E-mail address:rahimia...@ymail.com
rahimia...@ymail.com
--
Mona Rahimian MSc Student
Physics Department,
College of Sciences
Shiraz University, Shiraz, Iran
E-mail address:rahimia...@ymail.com
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