[Pw_forum] error in relaxation Fe supercell
david Foster
davidfoster751 at yahoo.com
Thu Dec 19 10:27:34 CET 2013
Sorry. I have corrected my input ( change alat to angstrom). The first error was solved, but
New error I got:
===========================
Error in routine check_atoms (1):
atoms # 1 and # 15 overlap!
stopping ...
Error in routine check_atoms (1):
atoms # 1 and # 15 overlap!
Error in routine check_atoms (1):
atoms # 1 and # 15 overlap!
stopping ...
Error in routine check_atoms (1):
atoms # 1 and # 15 overlap!
stopping ...
Error in routine check_atoms (1):
atoms # 1 and # 15 overlap!
stopping ...
Error in routine check_atoms (1):
atoms # 1 and # 15 overlap!
stopping ...
Error in routine check_atoms (1):
atoms # 1 and # 15 overlap!
stopping ...
Error in routine check_atoms (1):
atoms # 1 and # 15 overlap!
stopping ...
Error in routine check_atoms (1):
atoms # 1 and # 15 overlap!
stopping ...
Error in routine check_atoms (1):
atoms # 1 and # 15 overlap!
...
========================================
I have attached them.
Regards
David Foster
Ph.D. Student of Chemistry
--------------------------------------------
On Thu, 12/19/13, david <davidfoster751 at yahoo.com> wrote:
Subject: [Pw_forum] error in relaxation Fe supercell
To: pw_forum at pwscf.org
Date: Thursday, December 19, 2013, 1:03 AM
Hi Dear All
I have prepared a 2*2*2 supercell, and tried to optimized
its coordinations with relax command.
But I have gotten following error in pw.x output (I used
5.0.2 version, parallel, mpich3.1.4, ifort 13, icc13, and
icpc) :
==================
Error in routine cdiaghg (176):
S matrix not positive definite
==================
stopping ...
I have attached both input and output. I will appreciate any
help.
Regards
David Foster
Ph.D. Student of Chemistry
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