[QE-users] force constant
Lorenzo Paulatto
paulatz at gmail.com
Wed Oct 9 09:32:58 CEST 2019
>
> &INPUT
> zasr='crystal',
> flfrc=' espresso.ifc2'
> /
> 2 2 2
> 6
> matdyn0
> matdyn1.xml
> matdyn2.xml
> matdyn3.xml
> matdyn4.xml
> matdyn5.xml
> matdyn6.xml
> /
>
> This didnot read matdyn0 and the job crashed.
Don't put matdyn0, it contains the list of files, but here you are
giving the list by hand. This should work:
&INPUT
zasr='crystal',
flfrc=' espresso.ifc2'
/
2 2 2
6
matdyn1.xml
matdyn2.xml
matdyn3.xml
matdyn4.xml
matdyn5.xml
matdyn6.xml
hth
Then I copied matdyn0 as
> matdyn0.xml and changed the q2r.in as follows:
>
> &INPUT
> fildyn='matdyn.xml',
> zasr='crystal',
> flfrc=' espresso.ifc2'
> /
>
>
> This created espresso.ifc2.xml file. But I am not sure whether this
> method is correct or wrong and I also need to know how to change this to
> original espresso.ifc2 format. It is because I need this force constant
> file to use for thermal conductivity calculation with ShengBTE.
>
> Thank you in advance.
>
> D.
>
>
>
> On Monday, October 7, 2019, 5:01:23 a.m. CST, Lorenzo Paulatto
> <paulatz at gmail.com> wrote:
>
>
> Errata: you need to put the grid dimensions, then the number of the
> files, then the list, i.e.
>
> 4 4 4
> 15
> dynmat1.xml
> dynamt2.xml
> ..
> dynamt15.xml
>
>
>
> On 07/10/2019 12:37, David Kostov wrote:
> > Dear users and experts
> >
> > I want to calculate the second order interatomic force constant. In my
> > system I have applied spin orbit coupling. In this case in ph.x the
> > matdyn files are in xml format except matdyn0. So how do I write the
> > q2r.in file?
> >
> > With the following q2r.in, it complains about matdyn0,
> >
> > &INPUT
> > fildyn='matdyn.xml',
> > zasr='crystal',
> > flfrc=' espresso.ifc2'
> > /
> >
> >
> > when fildyn='matdyn' , it complains about other matdyn1, matdyn2, etc...
> > files.
> >
> > Can someone please help for this ? Thank you
> >
> > D.
>
> >
> > _______________________________________________
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> >
>
> --
> Lorenzo Paulatto - Paris
> _______________________________________________
> Quantum ESPRESSO is supported by MaX (www.max-centre.eu/quantum-espresso)
> users mailing list users at lists.quantum-espresso.org
> <mailto:users at lists.quantum-espresso.org>
> https://lists.quantum-espresso.org/mailman/listinfo/users
>
> _______________________________________________
> Quantum ESPRESSO is supported by MaX (www.max-centre.eu/quantum-espresso)
> users mailing list users at lists.quantum-espresso.org
> https://lists.quantum-espresso.org/mailman/listinfo/users
>
--
Lorenzo Paulatto - Paris
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