[QE-users] users Digest, Vol 148, Issue 3

Pietro Davide Delugas pdelugas at sissa.it
Mon Nov 4 17:14:00 CET 2019


Hi
the issue has been fixed in the developement version.
you can  download the the develop version of QE from gitlab

https://gitlab.com/QEF/q-e

or github.

https://github.com/QEF/q-e/tree/develop


hope it helps
best regards - Pietro

On 11/4/19 1:53 PM, Hussain Ali wrote:
> subject: problem in cppp.x executable  <https://lists.quantum-espresso.org/pipermail/developers/2011-February/000102.html>
> Dear QE Developers,
>
> I am getting an error while post processing using cppp.x
>
>   %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
>       Error in routine  cppp (1):
>        Cannot open file ./tmp//h2o_51.save/data-file.xml
>   %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
>
>
> Hussain
> MS student
> QAU, Islamabad Pakistan.
>
> On Mon, Nov 4, 2019 at 4:01 PM 
> <users-request at lists.quantum-espresso.org 
> <mailto:users-request at lists.quantum-espresso.org>> wrote:
>
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>
>
>     Today's Topics:
>
>        1. relation between Hubbard-U and core charge? (Malte Sachs)
>        2. Re: DFT + U not working on Sn 4d (Ari P Seitsonen)
>        3. Re: Error in interploation of IFCs by matdyn.x (Lorenzo
>     Paulatto)
>        4. Plotting a 3D band plot using Quantum Espresso (Vasilios
>     Passias)
>        5. Re: How to plot phonon band structure with LO-TO splitting
>           (Lorenzo Paulatto)
>        6. compiling GPU enabled version of QE:
>           q-e-gpu-qe-gpu-6.4.1a1.tar.gz (Mohammad Moaddeli)
>        7. Re: How to plot phonon band structure with LO-TO splitting
>           (Dr. K. C. Bhamu)
>        8. Re: How to plot phonon band structure with LO-TO splitting
>           (Lorenzo Paulatto)
>        9. Re: How to plot phonon band structure with LO-TO splitting
>           (Dr. K. C. Bhamu)
>
>
>     ----------------------------------------------------------------------
>
>     Message: 1
>     Date: Sun, 3 Nov 2019 14:59:47 +0100
>     From: Malte Sachs <malte.sachs at chemie.uni-marburg.de
>     <mailto:malte.sachs at chemie.uni-marburg.de>>
>     To: Quantum Espresso users Forum <users at lists.quantum-espresso.org
>     <mailto:users at lists.quantum-espresso.org>>
>     Subject: [QE-users] relation between Hubbard-U and core charge?
>     Message-ID:
>            
>     <e9fb07ea-4977-10e7-41aa-c7da7412480c at chemie.uni-marburg.de
>     <mailto:e9fb07ea-4977-10e7-41aa-c7da7412480c at chemie.uni-marburg.de>>
>     Content-Type: text/plain; charset="utf-8"; Format="flowed"
>
>     Dear DFT+U experts,
>
>     I am testing the hp.x code of the QE 6.4.1 version by calculating the
>     Hubbard-U of simple binary actinides compounds in a
>     "self-consistent"?
>     way. Within the same crystal structure and the same counter ions I
>     find
>     a perfect linear dependency of the U on the core charge Z of the
>     actinide ions. I am a little bit surprised about this result.
>     However, I
>     am not sure if this is surprising at all. I would thankful for any
>     help
>     or hints regarding this issue.
>
>     Best regards,
>
>     Malte Sachs
>
>     -- 
>     Malte Sachs
>     Anorganische Chemie, Fluorchemie
>     Philipps-Universit?t Marburg
>     Hans-Meerwein-Stra?e 4
>     35032 Marburg (Paketpost: 35043 Marburg)
>     Tel.: +49 (0)6421 28 - 25 68 0
>     http://www.uni-marburg.de/fb15/ag-kraus/
>
>
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>     ------------------------------
>
>     Message: 2
>     Date: Sun, 3 Nov 2019 15:56:34 +0100 (CET)
>     From: Ari P Seitsonen <Ari.P.Seitsonen at iki.fi
>     <mailto:Ari.P.Seitsonen at iki.fi>>
>     To: Quantum ESPRESSO users Forum <users at lists.quantum-espresso.org
>     <mailto:users at lists.quantum-espresso.org>>
>     Subject: Re: [QE-users] DFT + U not working on Sn 4d
>     Message-ID:
>     <alpine.DEB.2.21.1911031548430.10352 at kubo.chimie.ens.fr
>     <mailto:alpine.DEB.2.21.1911031548430.10352 at kubo.chimie.ens.fr>>
>     Content-Type: text/plain; charset="utf-8"; Format="flowed"
>
>
>     Dear ?, (please read the instructions about posting to this Forum,
>     signing
>               and affiliation)
>
>        Does your pseudo potential or PAW data set include the d
>     orbital in the
>     valence of the atomic species? If yes, did you check in the file
>     'Modules/set_hubbard_l.f90' that the l for the element in question
>     is set?
>     At least in version 6.4 of QE I did not find 'Sn'. If needed, please
>     modify the file, recompile and try again.
>
>        Well, I am just guessing...
>
>          Greetings,
>
>             apsi
>
>     -=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-
>        Ari Paavo Seitsonen / Ari.P.Seitsonen at iki.fi
>     <mailto:Ari.P.Seitsonen at 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 Sat, 2 Nov 2019, ?? ??? wrote:
>
>     >
>     > Hello,
>     >
>     > As indicated in the literature (for example
>     https://www.sciencedirect.com/science/article/pii/S0927025616300672)
>     people apply a Hubbard potential around 8
>     > or 9 eV to correct the band gap of pure SnS2 from around 1.3 eV
>     with only GGA to around 2 eV after applying U.
>     >
>     > Knowing that Sn d orbital is closed shell orbital (d10), I
>     applied U of 9 eV but band gap is not changing unlike what is
>     reported in the literature, is it
>     > because it is closed shell, if so why it worked for other people ?
>     >
>     > I'm attaching the result of the calculation with and without U,
>     and the density of states for both which look the same.
>     >
>     > Best
>     >
>     > [mdnform?OpenForm&sender=bouzid at skku.edu
>     <mailto:bouzid at skku.edu>&receiver=users at lists.quantum-espresso.org
>     <mailto:users at lists.quantum-espresso.org>&key=E455F3F7280BDC0A492584A6004F55D7]
>     >
>
>     ------------------------------
>
>     Message: 3
>     Date: Sun, 3 Nov 2019 16:17:48 +0100
>     From: Lorenzo Paulatto <paulatz at gmail.com <mailto:paulatz at gmail.com>>
>     To: users at lists.quantum-espresso.org
>     <mailto:users at lists.quantum-espresso.org>
>     Subject: Re: [QE-users] Error in interploation of IFCs by matdyn.x
>     Message-ID: <6e34db17-969d-0304-bf0a-de82289f01e0 at gmail.com
>     <mailto:6e34db17-969d-0304-bf0a-de82289f01e0 at gmail.com>>
>     Content-Type: text/plain; charset=gbk; format=flowed
>
>     It could be a problem in the conversion script, I only tested it
>     on the
>     examples that I used it for. If you send me the data required to
>     reproduce your calculation I can have a look
>
>     cheers
>
>     On 11/1/19 5:36 AM, Hao Gao wrote:
>     > Dear all,
>     >
>     > l am working on calculating anharmonic superconducting Tc. I have
>     > obtained anharmonic 2nd-order IFCs in phonopy's format. Then I use
>     > import_phonopy_qe.py in d3q to convert phonopy's IFC to QE
>     format and
>     > phonon dispersions can be calculated by matdyn.x in QE. For 2x2x2
>     > supercell, the dispersions calculated by phonopy and matdyn.x
>     are same.
>     > However, for 3x3x3 supercell, there are lager imaginary modes after
>     > matdyn.x's interpolation while the phononpy's results are OK.
>     How to
>     > solve the issue?
>     >
>     > I have attached the phonon dispersions.
>     >
>     > Sincerely,
>     > Hao Gao
>     >
>     >
>     >
>     >
>     >
>     >
>     > _______________________________________________
>     > Quantum ESPRESSO is supported by MaX
>     (www.max-centre.eu/quantum-espresso
>     <http://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
>     >
>
>     -- 
>     Lorenzo Paulatto - Paris
>
>
>     ------------------------------
>
>     Message: 4
>     Date: Sun, 3 Nov 2019 20:52:47 -0600
>     From: Vasilios Passias <billy.passias at gmail.com
>     <mailto:billy.passias at gmail.com>>
>     To: users at lists.quantum-espresso.org
>     <mailto:users at lists.quantum-espresso.org>
>     Subject: [QE-users] Plotting a 3D band plot using Quantum Espresso
>     Message-ID:
>            
>     <CA+BV=ck=ZVAtDiuoR+JahGr4sRE5XpMXszUQ+8Ecn=GvzrBzTA at mail.gmail.com
>     <mailto:GvzrBzTA at mail.gmail.com>>
>     Content-Type: text/plain; charset="utf-8"
>
>     Hello everyone.
>
>     I want to plot a 3D band structure, by which I mean I want to plot the
>     Energy vs (kx,ky), using Quantum Espresso.  I have the following band
>     calculation and band post-processing input files attached in this
>     message.
>
>     Everything works fine when I run these two files.  As expected I
>     get a file
>     for each band (302 in total).
>
>     After merging all of these files into a single
>     file, Na3Bi_100_nlayer3_vac8A.bands.dat, I try to run plotband.x
>     with this
>     file there's an error: (STOP Error reading file header).  I
>     believe that
>     this file does not have the right format to be used in plotband.x.
>
>     Is there a standard way to obtain a 3D plot band using these input
>     files?
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>     &CONTROL
>      calculation = 'bands',
>      restart_mode = 'from_scratch',
>      pseudo_dir = '/home/passias2/qe-6.3/pseudo/'
>      verbosity = 'high',
>     /
>     &SYSTEM
>      ibrav = 0,
>      nat = 24,
>      ntyp = 2,
>      occupations = 'smearing',
>      smearing = 'gaussian',
>      degauss = 1.0d-4
>      ecutwfc = 40.0,
>      ecutrho = 160.0,
>      nbnd = 302,
>      noncolin = .true.
>      lspinorb = .true.
>     /
>     &ELECTRONS
>      conv_thr = 1.0d-8,
>      mixing_beta = 0.1
>     /
>
>     ATOMIC_SPECIES
>      Bi 208.980 Bi.rel-pbe-dn-kjpaw_psl.1.0.0.UPF
>      Na 22.989 Na.rel-pbe-spn-kjpaw_psl.0.2.UPF
>
>     CELL_PARAMETERS angstrom
>     5.44800000000000 0.00000000000000 0.00000000000000
>     0.00000000000000 9.65500000000000 0.00000000000000
>     0.00000000000000 0.00000000000000 20.58161706618033
>
>     ATOMIC_POSITIONS angstrom
>     Na 0.0000000000 2.4137500000 4.0000000000
>     Na 0.0000000000 7.2412500000 4.0000000000
>     Na 2.7240000000 5.6288650000 5.5727021333
>     Na 0.0000000000 0.8013650000 7.1454042665
>     Na 0.0000000000 4.0261350000 7.1454042665
>     Na 2.7240000000 8.8536350000 5.5727021333
>     Bi 2.7240000000 2.4137500000 5.5727021333
>     Bi 0.0000000000 7.2412500000 7.1454042665
>     Na 2.7240000000 2.4137500000 8.7181063998
>     Na 2.7240000000 7.2412500000 8.7181063998
>     Na 0.0000000000 5.6288650000 10.2908085331
>     Na 2.7240000000 0.8013650000 11.8635106664
>     Na 2.7240000000 4.0261350000 11.8635106664
>     Na 0.0000000000 8.8536350000 10.2908085331
>     Bi 0.0000000000 2.4137500000 10.2908085331
>     Bi 2.7240000000 7.2412500000 11.8635106664
>     Na 0.0000000000 2.4137500000 13.4362127996
>     Na 0.0000000000 7.2412500000 13.4362127996
>     Na 2.7240000000 5.6288650000 15.0089149329
>     Na 0.0000000000 0.8013650000 16.5816170662
>     Na 0.0000000000 4.0261350000 16.5816170662
>     Na 2.7240000000 8.8536350000 15.0089149329
>     Bi 2.7240000000 2.4137500000 15.0089149329
>     Bi 0.0000000000 7.2412500000 16.5816170662
>
>     K_POINTS crystal_c
>      4
>       0.5 0.295368 0.0 10
>       0.0 0.0 0.0 10
>       0.66667 0.0 0.0 10
>       0.0 0.0 0.0 10
>     -------------- next part --------------
>     &BANDS
>      prefix = 'pwscf'
>      outdir = '.'
>      plot_2d = .true.
>      filband = 'Na3Bi_100_nlayer3_vac8A.bands.dat'
>     /
>
>
>     ------------------------------
>
>     Message: 5
>     Date: Mon, 4 Nov 2019 09:15:38 +0100
>     From: Lorenzo Paulatto <paulatz at gmail.com <mailto:paulatz at gmail.com>>
>     To: users at lists.quantum-espresso.org
>     <mailto:users at lists.quantum-espresso.org>
>     Subject: Re: [QE-users] How to plot phonon band structure with LO-TO
>             splitting
>     Message-ID: <299a1348-1797-6677-bd45-1e0a0f8499ad at gmail.com
>     <mailto:299a1348-1797-6677-bd45-1e0a0f8499ad at gmail.com>>
>     Content-Type: text/plain; charset=utf-8; format=flowed
>
>     > Could someone please guide me how to plot phonon band structure
>     with the
>     > LO-TO splitting?
>
>     LO-TO splitting is automatically included if you do the phonon
>     calculation for an insulator (i.e. no smearing in pw.x)
>
>     kind regards
>
>     -- 
>     Lorenzo Paulatto - Paris
>
>
>     ------------------------------
>
>     Message: 6
>     Date: Mon, 4 Nov 2019 12:00:10 +0330
>     From: Mohammad Moaddeli <mohammad.moaddeli at gmail.com
>     <mailto:mohammad.moaddeli at gmail.com>>
>     To: Quantum ESPRESSO users Forum <users at lists.quantum-espresso.org
>     <mailto:users at lists.quantum-espresso.org>>
>     Subject: [QE-users] compiling GPU enabled version of QE:
>             q-e-gpu-qe-gpu-6.4.1a1.tar.gz
>     Message-ID:
>            
>     <CANfJyHR1ojFBLO+c9Tq3qpBjFMZMaZ0iJvqDu_44Pjf9+92NaA at mail.gmail.com
>     <mailto:CANfJyHR1ojFBLO%2Bc9Tq3qpBjFMZMaZ0iJvqDu_44Pjf9%2B92NaA at mail.gmail.com>>
>     Content-Type: text/plain; charset="utf-8"
>
>     Dear all,
>
>     Thanks to the discussions with Pietro, I could successfully
>     install QE on a
>     supermicro x10, xeon E5-2650, NVIDIA GTX 1080 ti system (CentOS
>     7.7) with
>     following steps:
>
>     1) download the graphic card driver from NVIDIA website (version
>     430 for
>     me) and install it.
>     2) type "nvidia-smi" and " pgaccelinfo " in terminal to check if
>     the driver
>     is installed correctly.
>     3) install PGI compiler with all of its components. (for me, the 19.4
>     version is installed)
>     4) install CUDA (PGI has cuda itself, but I downloaded CUDA 10.1 from
>     NVIDIA website and installed it separately because it did not
>     respond, and
>     I do not know the reason).
>     5) download the GPU-enable of QE code (for me,
>     q-e-gpu-qe-gpu-6.4.1a1.tar.gz).
>     6) run ./configure ,for me:
>     ./install/configure FC=pgf90 --with-cuda=/usr/local/cuda-10.1
>     --with-cuda-runtime=10.1 --with-cuda-cc=60 --enable-openmp
>     --with-scalapack=no
>     p.s.: set  "--with-cuda-cc= " from the output of pgaccelinfo.
>     7) make ...
>
>
>     Mohammad Moaddeli
>     Shiraz University
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>
>     ------------------------------
>
>     Message: 7
>     Date: Mon, 4 Nov 2019 13:59:11 +0530
>     From: "Dr. K. C. Bhamu" <kcbhamu85 at gmail.com
>     <mailto:kcbhamu85 at gmail.com>>
>     To: Quantum ESPRESSO users Forum <users at lists.quantum-espresso.org
>     <mailto:users at lists.quantum-espresso.org>>
>     Subject: Re: [QE-users] How to plot phonon band structure with LO-TO
>             splitting
>     Message-ID:
>            
>     <CAJYci+Q=RGjmGuQKFK+5-KxE=+PGVtGw-bNGDVz4OWgAkDqLrg at mail.gmail.com
>     <mailto:PGVtGw-bNGDVz4OWgAkDqLrg at mail.gmail.com>>
>     Content-Type: text/plain; charset="utf-8"
>
>     Dear Lorenzo,
>
>     My motive  is to plot phonon band structure with and without LO-TO
>     splitting in a single plot and I would run (may be  wrong but
>     giving it a
>     try)  two separate gamma calculation one with epsil=.false. and
>     other with .
>     true. for this.
>
>     If you have any previous experience then you can save my
>     computational time.
>
>     regards
>     Bhamu
>
>
>     On Mon, Nov 4, 2019 at 1:46 PM Lorenzo Paulatto <paulatz at gmail.com
>     <mailto:paulatz at gmail.com>> wrote:
>
>     > > Could someone please guide me how to plot phonon band
>     structure with the
>     > > LO-TO splitting?
>     >
>     > LO-TO splitting is automatically included if you do the phonon
>     > calculation for an insulator (i.e. no smearing in pw.x)
>     >
>     > kind regards
>     >
>     > --
>     > Lorenzo Paulatto - Paris
>     > _______________________________________________
>     > Quantum ESPRESSO is supported by MaX
>     (www.max-centre.eu/quantum-espresso
>     <http://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
>     >
>     -------------- next part --------------
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>
>     ------------------------------
>
>     Message: 8
>     Date: Mon, 4 Nov 2019 09:44:41 +0100
>     From: Lorenzo Paulatto <paulatz at gmail.com <mailto:paulatz at gmail.com>>
>     To: users at lists.quantum-espresso.org
>     <mailto:users at lists.quantum-espresso.org>
>     Subject: Re: [QE-users] How to plot phonon band structure with LO-TO
>             splitting
>     Message-ID: <4b0432bd-d65f-316d-2212-4cebab898352 at gmail.com
>     <mailto:4b0432bd-d65f-316d-2212-4cebab898352 at gmail.com>>
>     Content-Type: text/plain; charset=utf-8; format=flowed
>
>     you can just edit by hand the dyn1 file and remove the dielectric
>     constants and effective charges, then rerun q2r
>
>     regards
>
>     On 11/4/19 9:29 AM, Dr. K. C. Bhamu wrote:
>     > Dear Lorenzo,
>     >
>     > My motive is to plot phonon band structure with and without LO-TO
>     > splitting in a single plot and I would run (may be ?wrong but
>     giving it
>     > a try)two separate gamma calculation one with epsil=.false. and
>     other
>     > with .true.for this.
>     >
>     > If you have any previous experiencethen you can save my
>     computational time.
>     >
>     > regards
>     > Bhamu
>     >
>     >
>     > On Mon, Nov 4, 2019 at 1:46 PM Lorenzo Paulatto
>     <paulatz at gmail.com <mailto:paulatz at gmail.com>
>     > <mailto:paulatz at gmail.com <mailto:paulatz at gmail.com>>> wrote:
>     >
>     >     > Could someone please guide me how to plot phonon band
>     structure with the
>     >     > LO-TO splitting?
>     >
>     >     LO-TO splitting is automatically included if you do the phonon
>     >     calculation for an insulator (i.e. no smearing in pw.x)
>     >
>     >     kind regards
>     >
>     >     --
>     >     Lorenzo Paulatto - Paris
>     >     _______________________________________________
>     >     Quantum ESPRESSO is supported by MaX
>     >     (www.max-centre.eu/quantum-espresso
>     <http://www.max-centre.eu/quantum-espresso>
>     >     <http://www.max-centre.eu/quantum-espresso>)
>     >     users mailing list users at lists.quantum-espresso.org
>     <mailto:users at lists.quantum-espresso.org>
>     >     <mailto: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
>     <http://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
>     >
>
>     -- 
>     Lorenzo Paulatto - Paris
>
>
>     ------------------------------
>
>     Message: 9
>     Date: Mon, 4 Nov 2019 14:14:38 +0530
>     From: "Dr. K. C. Bhamu" <kcbhamu85 at gmail.com
>     <mailto:kcbhamu85 at gmail.com>>
>     To: Quantum ESPRESSO users Forum <users at lists.quantum-espresso.org
>     <mailto:users at lists.quantum-espresso.org>>
>     Subject: Re: [QE-users] How to plot phonon band structure with LO-TO
>             splitting
>     Message-ID:
>            
>     <CAJYci+RzsPai2am8oSjKKEGhBCJfiZMKTzZegxUTx22b-rkt9g at mail.gmail.com
>     <mailto:CAJYci%2BRzsPai2am8oSjKKEGhBCJfiZMKTzZegxUTx22b-rkt9g at mail.gmail.com>>
>     Content-Type: text/plain; charset="utf-8"
>
>     Thank you very much Dear Lorenzo.
>     I will do it.
>
>     Regards
>     Bhamu
>
>
>     On Mon, Nov 4, 2019 at 2:15 PM Lorenzo Paulatto <paulatz at gmail.com
>     <mailto:paulatz at gmail.com>> wrote:
>
>     > you can just edit by hand the dyn1 file and remove the dielectric
>     > constants and effective charges, then rerun q2r
>     >
>     > regards
>     >
>     > On 11/4/19 9:29 AM, Dr. K. C. Bhamu wrote:
>     > > Dear Lorenzo,
>     > >
>     > > My motive is to plot phonon band structure with and without LO-TO
>     > > splitting in a single plot and I would run (may be wrong but
>     giving it
>     > > a try)two separate gamma calculation one with epsil=.false.
>     and other
>     > > with .true.for this.
>     > >
>     > > If you have any previous experiencethen you can save my
>     computational
>     > time.
>     > >
>     > > regards
>     > > Bhamu
>     > >
>     > >
>     > > On Mon, Nov 4, 2019 at 1:46 PM Lorenzo Paulatto
>     <paulatz at gmail.com <mailto:paulatz at gmail.com>
>     > > <mailto:paulatz at gmail.com <mailto:paulatz at gmail.com>>> wrote:
>     > >
>     > >     > Could someone please guide me how to plot phonon band
>     structure
>     > with the
>     > >     > LO-TO splitting?
>     > >
>     > >     LO-TO splitting is automatically included if you do the phonon
>     > >     calculation for an insulator (i.e. no smearing in pw.x)
>     > >
>     > >     kind regards
>     > >
>     > >     --
>     > >     Lorenzo Paulatto - Paris
>     > >     _______________________________________________
>     > >     Quantum ESPRESSO is supported by MaX
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>     > >
>     > > _______________________________________________
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>     >
>     > --
>     > Lorenzo Paulatto - Paris
>     > _______________________________________________
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