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Dear Hajar<br>
<br>
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We did gold slab relaxation before.. We faced the same problem of expanding atoms.<br>
<br>
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However, by adjusting the vacuum and the kpoint grid we managed tp get it to converge.<br>
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Below is our working input file<br>
<br>
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&CONTROL<br>
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<div dir="auto" style="direction: ltr; margin: 0; padding: 0; font-family: sans-serif; font-size: 11pt; color: black; ">
calculation = 'relax' ,<br>
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restart_mode = 'from_scratch' ,<br>
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outdir = 'C:/QE-RUN/RUN-RESULTS' ,<br>
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wfcdir = 'C:/QE-RUN/RUN-RESULTS' ,<br>
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pseudo_dir = 'C:/QE-RUN/pseudo' , <br>
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prefix = 'AuwSOCons14' , <br>
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tstress = .true. , <br>
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tprnfor = .true. ,<br>
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/<br>
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&SYSTEM <br>
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ibrav = 6, <br>
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celldm(1) = 7.706640462602517,<br>
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celldm(3) = 6, <br>
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nat = 14, <br>
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ntyp = 1, <br>
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ecutwfc = 50.0 , <br>
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ecutrho = 500.0 ,<br>
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occupations = 'smearing',<br>
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degauss = 0.01, <br>
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smearing = 'methfessel-paxton' ,<br>
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<div dir="auto" style="direction: ltr; margin: 0; padding: 0; font-family: sans-serif; font-size: 11pt; color: black; ">
noncolin = .true. ,<br>
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<div dir="auto" style="direction: ltr; margin: 0; padding: 0; font-family: sans-serif; font-size: 11pt; color: black; ">
lspinorb = .true. , <br>
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starting_magnetization = 0.0,<br>
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/<br>
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&ELECTRONS <br>
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conv_thr = 1.0d-8 , <br>
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mixing_beta = 0.3 ,<br>
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/<br>
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&IONS <br>
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ion_dynamics = 'bfgs' , <br>
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/<br>
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ATOMIC_SPECIES<br>
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Au 196.96654 Au.rel-pbe-dn-kjpaw_psl.0.3.0.UPF<br>
</div>
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ATOMIC_POSITIONS {alat} <br>
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Au 0.0 0.0 1.0<br>
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Au 0.5 0.5 1.0<br>
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Au 0.5 0.0 0.5<br>
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Au 0.0 0.5 0.5<br>
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Au 0.0 0.0 0.0<br>
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Au 0.5 0.5 0.0<br>
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Au 0.5 0.0 -0.5<br>
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Au 0.0 0.5 -0.5<br>
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Au 0.0 0.0 -1.0<br>
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Au 0.5 0.5 -1.0<br>
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Au 0.0 0.0 2.0<br>
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Au 0.5 0.5 2.0<br>
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Au 0.5 0.0 1.5<br>
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Au 0.0 0.5 1.5<br>
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K_POINTS {automatic} <br>
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8 8 1 1 1 0<br>
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Yasser Al Wahedi <br>
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Assistant Professor <br>
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Khalifa University <br>
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Get <a href="https://aka.ms/ghei36">Outlook for Android</a></div>
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<div class="gmail_quote">On Thu, Dec 21, 2017 at 11:48 PM +0400, "hajar zareyi" <span dir="ltr">
<<a href="mailto:zareyi.h@mail.kntu.ac.ir" target="_blank">zareyi.h@mail.kntu.ac.ir</a>></span> wrote:<br>
<br>
<blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex">
<div dir="3D"ltr"">
<pre>Dear all,
As I said before, I steel have a problem with relaxing gold cluster. the output was very messy and some of atoms take apart and the others have no structure.
I took advice which I received and Changed cut off , mixing beta , mixing mode and put i-brave=0
this is my input file :.
&CONTROL
calculation = 'relax' ,
restart_mode = 'from_scratch' ,
outdir="/home/rahil/Desktop/zareyi/out",
pseudo_dir ="/home/rahil/Desktop/zareyi/pes",
tprnfor = .true.
tstress = .true.
/
&SYSTEM
ibrav = 0,
celldm(1) = 34.75,
nat = 13,
ntyp = 1,
ecutwfc = 120 ,
occupations = 'smearing' ,
degauss= 0.001 ,
smearing= 'gaussian',
nspin = 2 ,
starting_magnetization(1) = 0.5,
/
&ELECTRONS
mixing_beta = 0.1
conv_thr = 1.D-6 ,
/
&IONS
/
&CELL
/
ATOMIC_SPECIES
Au 196.966657 Au.blyp-d-hgh.UPF
ATOMIC_POSITIONS (angstrom)
Au 7.0000000 10.0000000 10.0000000
Au 8.3600000 7.6440000 10.0000000
Au 11.0800000 7.6440000 10.0000000
Au 12.4400000 10.0000000 10.0000000
Au 11.0800000 12.3560000 10.0000000
Au 8.3600000 12.3560000 10.0000000
Au 9.7200000 10.0000000 10.0000000
Au 9.7238155 8.4315277 7.777622
Au 8.3424810 10.7842271 7.780175
Au 11.0523480 10.8179223 7.78000
Au 9.7238155 8.4315277 12.2223780
Au 8.3328179 10.7673656 12.2200000
Au 11.0523480 10.8179223 12.2200000
K_POINTS gamma
CELL_PARAMETERS { alat }
1 0 0
0 1 0
0 0 1
...and atom position out put is :
Cartesian axes
site n. atom positions (alat units)
1 Au tau( 1) = ( 0.3806643 0.5438061 0.5438061 )
2 Au tau( 2) = ( 0.4546219 0.4156854 0.5438061 )
3 Au tau( 3) = ( 0.6025371 0.4156854 0.5438061 )
4 Au tau( 4) = ( 0.6764948 0.5438061 0.5438061 )
5 Au tau( 5) = ( 0.6025371 0.6719268 0.5438061 )
6 Au tau( 6) = ( 0.4546219 0.6719268 0.5438061 )
7 Au tau( 7) = ( 0.5285795 0.5438061 0.5438061 )
8 Au tau( 8) = ( 0.5287870 0.4585116 0.4229518 )
9 Au tau( 9) = ( 0.4536692 0.5864528 0.4230906 )
10 Au tau( 10) = ( 0.6010334 0.5882852 0.4230811 )
11 Au tau( 11) = ( 0.5287870 0.4585116 0.6646603 )
12 Au tau( 12) = ( 0.4531437 0.5855359 0.6645310 )
13 Au tau( 13) = ( 0.6010334 0.5882852 0.6645310 )
total energy = -855.74288431 Ry
Harris-Foulkes estimate = -855.31185040 Ry
estimated scf accuracy < 3.28072580 Ry
is there anyone who knows about such problem ?
Hajar Zareyi
K.N.Toosi university
Tehran Iran
----- Original Message -----
From: "hajar zareyi" <zareyi.h@mail.kntu.ac.ir>
To: "pw forum" <pw_forum@pwscf.org>
Sent: Tuesday, December 5, 2017 8:32:02 PM
Subject: Re: problem in relaxing gold cluster
Dear all
thank you for your attention and your quick answer especially "Ari P Seitsonen and David Foster" .I will test your advice
and I will keep you posted about the result.
I add my affiliation too .
best regards
Hajar zarei
PHd student solid state physics
K.N.Toosi university
----- Original Message -----
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To: "pw forum" <pw_forum@pwscf.org>
Sent: Monday, December 4, 2017 2:30:02 PM
Subject: Pw_forum Digest, Vol 125, Issue 4
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Today's Topics:
1. Re: problem in relaxing gold cluster (Ari P Seitsonen)
2. Re: Error in routine sym_rho_init_shell (4): lone vector
(Manoar Hossain)
3. Re: (no subject) (Mitsuaki Kawamura)
4. Re: problem in relaxing gold cluster (David Foster)
5. SOC pseudopotential (Eliya Asmani)
6. Re: Phonon dispersion with LO-TO splitting (Barnali Bhattacharya)
7. Re: SOC pseudopotential (Lorenzo Paulatto)
8. Re: Error in routine sym_rho_init_shell (4): lone vector
(Paolo Giannozzi)
----------------------------------------------------------------------
Message: 1
Date: Sun, 3 Dec 2017 12:38:03 +0100 (CET)
From: Ari P Seitsonen <ari.p.seitsonen@iki.fi>
Subject: Re: [Pw_forum] problem in relaxing gold cluster
To: PWSCF Forum <pw_forum@pwscf.org>
Message-ID: <alpine.deb.2.20.1712031229420.5423@kubo.chimie.ens.fr>
Content-Type: text/plain; charset="iso-8859-15"
Dear Haja Zareyi,
[Next time with affiliation please :) ]
'hgh' in the name of the pseudo potential => it is norm-conserving, no
need to specify 'ecutrho'. Did you check that the 'ecutwfc' was
sufficient for a reasonable convergence?
Greetings from Lviv/Lemberg,
apsi
-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-
Ari Paavo Seitsonen / Ari.P.Seitsonen@iki.fi / http://www.iki.fi/~apsi/
Ecole Normale Sup?rieure (ENS), D?partement de Chimie, Paris
Mobile (F) : +33 789 37 24 25 (CH) : +41 79 71 90 935
On Sun, 3 Dec 2017, hajar zareyi wrote:
> Dear all,
>
> I am trying to relax gold cluster but the structure is going to break apart. there is my input file
>
> ?&CONTROL
> calculation = 'relax' ,
> restart_mode = 'from_scratch' ,
> outdir="./TMP",
> pseudo_dir ="./", ? ? ? ??
> tprnfor ? = .true.
> tstress = .true.
> prefix = 'AU',
> /
> &SYSTEM
> ibrav = 1,
> celldm(1) = 34.75,
> nat = 13,
> ntyp = 1,
> ecutwfc = 45 ,
> ecutrho = 500, ? ? ? ? ? ? ? ? ? ? ??
> occupations = 'smearing' ,
> degauss= 0.01 ,
> smearing= 'gaussian',
> /
> ?&ELECTRONS
> mixing_mode = 'local-TF' ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ??
> mixing_beta = 0.7
> conv_thr = 1.D-6 ,?
> /
> ?&IONS
> /
> ?&CELL
> /
> ATOMIC_SPECIES
> Au ? ?196.966657 ? Au.blyp-d-hgh.UPF
> ATOMIC_POSITIONS (angstrom)
> Au 7.0000000 10.0000000 10.0000000
> Au 8.3600000 7.6440000 10.0000000
> Au 11.0800000 7.6440000 10.0000000
> Au 12.4400000 10.0000000 10.0000000
> Au 11.0800000 12.3560000 10.0000000
> Au 8.3600000 12.3560000 10.0000000
> Au 9.7200000 10.0000000 ?10.0000000
> Au 9.7238155 8.4315277 ?7.777622
> Au 8.3424810 10.7842271 ?7.780175
> Au 11.0523480 10.8179223 ?7.78000
> Au 9.7238155 8.4315277 ?12.2223780
> Au 8.3328179 10.7673656 ?12.2200000
> Au 11.0523480 10.8179223 ?12.2200000
>
> K_POINTS gamma
>
> is there any one to help me to correct it
>
> ?
>
>
> --
> This message has been scanned for viruses and dangerous content by
> KNTU Antispam System (E.F.A. Project), and is believed to be clean.
>
------------------------------
Message: 2
Date: Sun, 3 Dec 2017 18:39:36 +0530
From: Manoar Hossain <manoarphy@niser.ac.in>
Subject: Re: [Pw_forum] Error in routine sym_rho_init_shell (4): lone
vector
To: PWSCF Forum <pw_forum@pwscf.org>
Message-ID:
<cadj-gb9d7ludte=0ts+d_upekjxlx4azrfas7emyeprfnyuqkq@mail.gmail.com>
Content-Type: text/plain; charset="utf-8"
Dear Paolo,
Thanks for your kind reply but
"(12.330460450=7.1189946603*sqrt(3))" ------(A)
Your first suggestion (A) is not working, can you please enlighten me why ?
Also what is the permanent solution ?
Here I attached the relevant files.
Thanks in advance.
Regards,
On Fri, Dec 1, 2017 at 10:03 PM, Paolo Giannozzi <p.giannozzi@gmail.com>
wrote:
> On Thu, Nov 30, 2017 at 3:02 PM, Manoar Hossain <manoarphy@niser.ac.in>
> wrote:
>
> can anybody please tell me why this is happening ?
>>
>
> the code recognizes hexagonal symmetry in your data. In order to
> symmetrize the charge density, the code needs to reorganize G-vectors in
> such a way that only entire shells of G-vectors are present on each
> processor. Since however your lattice vectors are not exactly hexagonal,
> the algorithm may fail in some unfortunate cases, ending up with half a
> shell on one processor, half a shell on another one. Unfortunately there is
> no easy workaround, but ...
>
> And without reducing (or changing) the lattice parameter then how one can
>> get rid of this error ?
>>
>
> ... if you specify your lattice vectors as
>
> CELL_PARAMETERS
> 7.1189946603 12.330460450 0.000000000
> -7.1189946603 12.330460450 0.000000000
> 0.0000000 0.0000000 19.000000000
>
> (12.330460450=7.1189946603*sqrt(3)) instead of
>
> CELL_PARAMETERS
> 7.1189946603 12.330463153 0.000000000
> -7.1189946603 12.330463153 0.000000000
> 0.0000000 0.0000000 19.000000000
>
> it works. As a rule, it is a good idea to use "exact" lattice vectors (by
> specifying ibrav, or the space group) instead of user-supplied lattice
> vectors whenever symmetry is important.
>
> Paolo
> --
> Paolo Giannozzi, Dip. Scienze Matematiche Informatiche e Fisiche,
> Univ. Udine, via delle Scienze 208, 33100 Udine, Italy
> Phone +39-0432-558216, fax +39-0432-558222
>
>
> _______________________________________________
> Pw_forum mailing list
> Pw_forum@pwscf.org
> http://pwscf.org/mailman/listinfo/pw_forum
>
--
Manoar Hossain
Research Scholar
School of Physical Sciences
NISER, Bhubaneswar
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------------------------------
Message: 3
Date: Sun, 3 Dec 2017 22:57:23 +0900
From: "Mitsuaki Kawamura" <mkawamura@issp.u-tokyo.ac.jp>
Subject: Re: [Pw_forum] (no subject)
To: "'PWSCF Forum'" <pw_forum@pwscf.org>
Message-ID: <006e01d36c3e$a5572400$f0056c00$@issp.u-tokyo.ac.jp>
Content-Type: text/plain; charset="utf-8"
Dear Yuhit
You forgot to write the subject and your affiliation.
The following things may help you.
Examples of QE
http://qe-forge.org/gf/download/frsrelease/244/1115/qe-6.2-examples.tar.gz
Tutorial slides
http://www.quantum-espresso.org/tutorials/
List of schools, workshops, and tutorials
http://www.quantum-espresso.org/complete-qe-schools-workshops-and-tutorials/
If some school of QE will be held in your country (or somewhere), you should join that.
Best regards,
Mitsuaki Kawamura
--
------------------------------------------------------
Dr. Mitsuaki Kawamura
Software Advancement Team
Supercomputer Section
Materials Design and Characterization Laboratory
The Institute for Solid State Physics, Kashiwa, Japan
e-mail : mkawamura@issp.u-tokyo.ac.jp
------------------------------------------------------
From: pw_forum-bounces@pwscf.org [mailto:pw_forum-bounces@pwscf.org] On Behalf Of Yuhit Gupta
Sent: Sunday, December 3, 2017 12:05 AM
To: pw_forum@pwscf.org
Subject: [Pw_forum] (no subject)
I want to learn the Quantum espresso for doing pw,ph and pp.x calculation please suggest how to start
------------------------------
Message: 4
Date: Sun, 3 Dec 2017 15:36:54 +0000 (UTC)
From: David Foster <davidfoster751@yahoo.com>
Subject: Re: [Pw_forum] problem in relaxing gold cluster
To: PWSCF Forum <pw_forum@pwscf.org>
Message-ID: <1993135738.667109.1512315414408@mail.yahoo.com>
Content-Type: text/plain; charset="utf-8"
Hi I suggest some points for you:
1-You can use ibrav=0 (instead of ibrav=1) and a big box (diameter of your cluster+10 A in each direction). place the cluster in the center of the box.2- reduce mixing_beta3- leave the mixing_mode to be its default value.
Regards
David
On Sunday, December 3, 2017, 2:49:08 PM GMT+3:30, hajar zareyi <zareyi.h@mail.kntu.ac.ir> wrote:
Dear all,
I am trying to relax gold cluster but the structure is going to break apart. there is my input file
?&CONTROLcalculation = 'relax' ,restart_mode = 'from_scratch' ,outdir="./TMP",pseudo_dir ="./", ? ? ? ??tprnfor ? = .true.tstress = .true.prefix = 'AU',/&SYSTEMibrav = 1,celldm(1) = 34.75,nat = 13,ntyp = 1,ecutwfc = 45 ,ecutrho = 500, ? ? ? ? ? ? ? ? ? ? ??occupations = 'smearing' ,degauss= 0.01 ,smearing= 'gaussian',/?&ELECTRONSmixing_mode = 'local-TF' ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ??mixing_beta = 0.7conv_thr = 1.D-6 ,?/?&IONS/?&CELL/ATOMIC_SPECIESAu ? ?196.966657 ? Au.blyp-d-hgh.UPFATOMIC_POSITIONS (angstrom)Au 7.0000000 10.0000000 10.0000000Au 8.3600000 7.6440000 10.0000000Au 11.0800000 7.6440000 10.0000000Au 12.4400000 10.0000000 10.0000000Au 11.0800000 12.3560000 10.0000000Au 8.3600000 12.3560000 10.0000000Au 9.7200000 10.0000000 ?10.0000000Au 9.7238155 8.4315277 ?7.777622Au 8.3424810 10.7842271 ?7.780175Au 11.0523480 10.8179223 ?7.78000Au 9.7238155 8.4315277 ?12.2223780Au 8.3328179 10.7673656 ?12.2200000Au 11.0523480 10.8179223 ?12.2200000
K_POINTS gamma
is there any one to help me to correct it
?
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Message: 5
Date: Sun, 3 Dec 2017 23:45:53 +0330
From: Eliya Asmani <eliya6191@gmail.com>
Subject: [Pw_forum] SOC pseudopotential
To: PWSCF Forum <pw_forum@pwscf.org>
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<canccfp1jgrueuodpdpontwbla=8qk+fie+egrfehw3_d35ewow@mail.gmail.com>
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Dear all,
I would like to perform calculations for w and Te with SOC effect. I could
not find full relativistic *normconserving* pseudopotential for them. As I
know in PSlibrary, we can make just for Ultrasoft and PAW
pseudopotentials.
Can someone quid me to find it?
Eliya Asmani,
Postdoctoral Researcher
School of Physics, Institute for Research in Fundamental Sciences (IPM)
Tehran, Iran
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Message: 6
Date: Mon, 4 Dec 2017 12:04:38 +0530
From: Barnali Bhattacharya <barnalidgbhatt@gmail.com>
Subject: Re: [Pw_forum] Phonon dispersion with LO-TO splitting
To: PWSCF Forum <pw_forum@pwscf.org>
Message-ID:
<canjl4cptdqhrzcu11eyenf45kb2mwrno0v7vkwions6ojweygq@mail.gmail.com>
Content-Type: text/plain; charset="utf-8"
Dear Lorenzo Paulatto,
Thank you for your reply. But recently I have gone your Physical review
paper (PHYSICAL REVIEW B *87*, 214303 (2013)
) where you have shown phonon dispersion with LO-TO splitting for graphene
(Figure 2) in page 214303-4.
"Figure 2 shows the calculated graphene phonon dispersion,
the respective anharmonic broadening and the vibrational
density of states (VDOS). The branches are labeled in the usual
way.25 There are three acoustic branches (ZA, TA, LA) and
three optical branches (ZO, TO, LO). ZA and ZO correspond
to an atomic motion perpendicular to the graphene plane (*z*
direction), all the other branches are polarized parallel to the
plane."
Being motivated by work I want to reproduce this curve. Please guide me.
Thanking you
Barnali Bhattacharya
CSIR SRF, Assam University,
Silchar-788011
Assam, INDIA
On Fri, Dec 1, 2017 at 12:03 AM, Lorenzo Paulatto <paulatz@gmail.com> wrote:
> Dear Barnali,
> There is no LO-TO splitting in graphene, or more precisely, it is zero.
>
> Kind regards
>
> --
> Lorenzo Paulatto
> Written on a virtual keyboard with real fingers
>
> On 30 Nov 2017 3:59 pm, "Barnali Bhattacharya" <barnalidgbhatt@gmail.com>
> wrote:
>
> Dear QE USERS,
>
>
>
> I am trying to reproduce the phonon dispersion with LO-TO splitting of graphene by using quantum espresso code.
>
> To get LO-TO splitting, I have added epsil=.true. as well as zeu=.true. in the input file of ph.x. and calculated the phonon modes at q=0 (gamma point).
>
> Then I have used dynmat.x. for getting LO-TO splitting.
>
> At first, I did not added the propagation direction for q in the input file of dynmat.x .
>
> After running dynmat.x, it gives the following line in the output
>
> ????????????????????..
>
> A direction for q was not specified:TO-LO splitting will be absent
>
> ?????????????????.
>
> Then I specify the q-point like
>
> q(1)=0.01, q(2)=0.0, q(3)=0.00 in the input file of dynmat.x .
>
> As a result the above line disappear from the output and the output is something like that
>
> ????????????????????????????????????????????.
>
> Reading Dynamical Matrix from file dmat.gra
>
> ...Force constants read
>
> ...epsilon and Z* read
>
> Acoustic Sum Rule: || Z*(ASR) - Z*(orig)|| = 2.089033E-02
>
> Acoustic Sum Rule: ||dyn(ASR) - dyn(orig)||= 1.397683E-04
>
>
>
> Polarizability (A^3 units)
>
> multiply by 0.417318 for Clausius-Mossotti correction
>
> 25.389880 0.000000 0.000000
>
> 0.000000 25.389880 0.000000
>
> 0.000000 0.000000 1.110081
>
>
>
> IR activities are in (D/A)^2/amu units
>
>
>
> # mode [cm-1] [THz] IR
>
> 1 -0.00 -0.0000 0.0000
>
> 2 -0.00 -0.0000 0.0000
>
> 3 -0.00 -0.0000 0.0000
>
> 4 886.97 26.5907 0.0000
>
> 5 1701.94 51.0228 0.0000
>
> 6 1701.94 51.0228 0.0000
>
> ?????????????????????????????????????.
>
> So please tell me
>
> 1) from which file LO-TO splitting can be found?
>
>
>
> 2) How can I get the phonon dispersion with LO-TO splitting of graphene?
>
>
>
> I am waiting for any kind suggestions. For details, I am attaching here
> the input files and the dispersion curve which I want to reproduce?
>
>
>
> Thanks in advance.
>
>
>
> Sincerely
>
> Barnali Bhattacharya
>
> CSIR SRF, Assam University,
>
> Silchar-788011
>
> Assam, INDIA
>
>
>
>
>
>
> _______________________________________________
> Pw_forum mailing list
> Pw_forum@pwscf.org
> http://pwscf.org/mailman/listinfo/pw_forum
>
>
>
> _______________________________________________
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Message: 7
Date: Mon, 4 Dec 2017 08:51:44 +0100
From: Lorenzo Paulatto <paulatz@gmail.com>
Subject: Re: [Pw_forum] SOC pseudopotential
To: pw_forum@pwscf.org
Message-ID: <a5d41d27-c9bb-2620-6dc1-8111bd36b203@gmail.com>
Content-Type: text/plain; charset=utf-8; format=flowed
> I would like to perform calculations for w and Te with SOC effect. I
> could not find full relativistic _normconserving_ pseudopotential for
> them.
Hello,
why do you need this specific combination? I cannot think of any code
that can do SOC but not US. Mostly thanks to Andrea Dal Corso being the
main author of both.
That said, I was able to re-generate some of the SG15-ONCV
pseudopotentials (which are norm-conserving) with the full-relativistic
version of the ONCV code, without too much hassle, just spending a day
reading the documentation and testing.
Disclaimer!
Please note that:
1. I am in no way related to the SG15 library or the ONCV code
2. I do not have time to support every code in the world.
Please do NOT ask ME for help on this subject, I won't provide any.
kind regards
> As I know in PSlibrary, we can make? just for? Ultrasoft and PAW
> pseudopotentials.
>
> Can someone quid me to find it?
>
> Eliya Asmani,
> Postdoctoral Researcher
> School of Physics, Institute for Research in Fundamental Sciences (IPM)
> Tehran, Iran
>
>
>
>
> _______________________________________________
> Pw_forum mailing list
> Pw_forum@pwscf.org
> http://pwscf.org/mailman/listinfo/pw_forum
>
--
Lorenzo Paulatto - Paris
------------------------------
Message: 8
Date: Mon, 4 Dec 2017 10:28:16 +0100
From: Paolo Giannozzi <p.giannozzi@gmail.com>
Subject: Re: [Pw_forum] Error in routine sym_rho_init_shell (4): lone
vector
To: PWSCF Forum <pw_forum@pwscf.org>
Message-ID:
<capmgbcvxiwkq7tonnvgb69cyu5eoq9stkgdisgbybprjdd0fiw@mail.gmail.com>
Content-Type: text/plain; charset="utf-8"
On Sun, Dec 3, 2017 at 2:09 PM, Manoar Hossain <manoarphy@niser.ac.in>
wrote:
Thanks for your kind reply but [...] Your first suggestion (A) is not
> working, can you please enlighten me why ?
>
I am not a Zen master. I can just explain the origin of a problem, but if
you do not read, or do not understand, my explanations, there is nothing I
can do. Anyway:
1. I am 10% sure my fix works for the input data you sent a few days ago
2. The input data you just sent has the same problem: input lattice vectors
that are close to hexagonal, but not exactly hexagonal
> Also what is the permanent solution ?
>
The permanent solution is to disable symmetry with user-supplied lattice
vectors.
Here I attached the relevant files.
>
> Thanks in advance.
>
>
>
>
> Regards,
>
> On Fri, Dec 1, 2017 at 10:03 PM, Paolo Giannozzi <p.giannozzi@gmail.com>
> wrote:
>
>> On Thu, Nov 30, 2017 at 3:02 PM, Manoar Hossain <manoarphy@niser.ac.in>
>> wrote:
>>
>> can anybody please tell me why this is happening ?
>>>
>>
>> the code recognizes hexagonal symmetry in your data. In order to
>> symmetrize the charge density, the code needs to reorganize G-vectors in
>> such a way that only entire shells of G-vectors are present on each
>> processor. Since however your lattice vectors are not exactly hexagonal,
>> the algorithm may fail in some unfortunate cases, ending up with half a
>> shell on one processor, half a shell on another one. Unfortunately there is
>> no easy workaround, but ...
>>
>> And without reducing (or changing) the lattice parameter then how one can
>>> get rid of this error ?
>>>
>>
>> ... if you specify your lattice vectors as
>>
>> CELL_PARAMETERS
>> 7.1189946603 12.330460450 0.000000000
>> -7.1189946603 12.330460450 0.000000000
>> 0.0000000 0.0000000 19.000000000
>>
>> (12.330460450=7.1189946603*sqrt(3)) instead of
>>
>> CELL_PARAMETERS
>> 7.1189946603 12.330463153 0.000000000
>> -7.1189946603 12.330463153 0.000000000
>> 0.0000000 0.0000000 19.000000000
>>
>> it works. As a rule, it is a good idea to use "exact" lattice vectors (by
>> specifying ibrav, or the space group) instead of user-supplied lattice
>> vectors whenever symmetry is important.
>>
>> Paolo
>> --
>> Paolo Giannozzi, Dip. Scienze Matematiche Informatiche e Fisiche,
>> Univ. Udine, via delle Scienze 208, 33100 Udine, Italy
>> Phone +39-0432-558216 <+39%200432%20558216>, fax +39-0432-558222
>> <+39%200432%20558222>
>>
>>
>> _______________________________________________
>> Pw_forum mailing list
>> Pw_forum@pwscf.org
>> http://pwscf.org/mailman/listinfo/pw_forum
>>
>
>
>
> --
> Manoar Hossain
> Research Scholar
> School of Physical Sciences
> NISER, Bhubaneswar
>
> _______________________________________________
> Pw_forum mailing list
> Pw_forum@pwscf.org
> http://pwscf.org/mailman/listinfo/pw_forum
>
--
Paolo Giannozzi, Dip. Scienze Matematiche Informatiche e Fisiche,
Univ. Udine, via delle Scienze 208, 33100 Udine, Italy
Phone +39-0432-558216, fax +39-0432-558222
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</manoarphy@niser.ac.in></p.giannozzi@gmail.com></manoarphy@niser.ac.in></capmgbcvxiwkq7tonnvgb69cyu5eoq9stkgdisgbybprjdd0fiw@mail.gmail.com></pw_forum@pwscf.org></p.giannozzi@gmail.com></a5d41d27-c9bb-2620-6dc1-8111bd36b203@gmail.com></paulatz@gmail.com></barnalidgbhatt@gmail.com></paulatz@gmail.com></canjl4cptdqhrzcu11eyenf45kb2mwrno0v7vkwions6ojweygq@mail.gmail.com></pw_forum@pwscf.org></barnalidgbhatt@gmail.com></canccfp1jgrueuodpdpontwbla=8qk+fie+egrfehw3_d35ewow@mail.gmail.com></pw_forum@pwscf.org></eliya6191@gmail.com></zareyi.h@mail.kntu.ac.ir></pw_forum@pwscf.org></davidfoster751@yahoo.com></pw_forum@pwscf.org></mkawamura@issp.u-tokyo.ac.jp></manoarphy@niser.ac.in></p.giannozzi@gmail.com></cadj-gb9d7ludte=0ts+d_upekjxlx4azrfas7emyeprfnyuqkq@mail.gmail.com></pw_forum@pwscf.org></manoarphy@niser.ac.in></alpine.deb.2.20.1712031229420.5423@kubo.chimie.ens.fr></pw_forum@pwscf.org></ari.p.seitsonen@iki.fi></pw_forum@pwscf.org></pw_forum-request@pwscf.org></pw_forum@pwscf.org></zareyi.h@mail.kntu.ac.ir></pre>
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