<p dir="ltr">Electric Field</p>
<p dir="ltr">Hello everyone,</p>
<p dir="ltr">I want to know that, can we apply electric field theoretically in input file? If so, how can we do that? </p>
<p dir="ltr">Regards.</p>
<div class="gmail_quote">On Mar 24, 2016 4:30 PM, <<a href="mailto:pw_forum-request@pwscf.org">pw_forum-request@pwscf.org</a>> wrote:<br type="attribution"><blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex">Send Pw_forum mailing list submissions to<br>
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Today's Topics:<br>
<br>
1. problem with projwfc calculation (Maria Tassi)<br>
2. Re: problem with projwfc calculation (Paolo Giannozzi)<br>
3. Re: The question about the .xml tag (Paolo Giannozzi)<br>
4. Mis-printing of QE manual about primitive vectors of FCC and<br>
BCC? (Tsung-Lung Li)<br>
5. Re: The question about the .xml tag (Paolo Giannozzi)<br>
6. Re: Mis-printing of QE manual about primitive vectors of FCC<br>
and BCC? (Giovanni Cantele)<br>
7. Re: problem with projwfc calculation (Maria Tassi)<br>
8. postuler (Ali Abboud)<br>
9. Re: The format of potential file in example Al100<br>
workfunction (Yue-Wen Fang)<br>
10. Re: Band Diagram: Regarding (Suresh A)<br>
<br>
<br>
----------------------------------------------------------------------<br>
<br>
Message: 1<br>
Date: Wed, 23 Mar 2016 14:07:47 +0200<br>
From: "Maria Tassi" <<a href="mailto:mtassi@phys.uoa.gr">mtassi@phys.uoa.gr</a>><br>
Subject: [Pw_forum] problem with projwfc calculation<br>
To: <a href="mailto:pw_forum@pwscf.org">pw_forum@pwscf.org</a><br>
Message-ID:<br>
<<a href="mailto:7714c6679365b41f7e8dedb3e1a10d03.squirrel@webmail02.uoa.gr">7714c6679365b41f7e8dedb3e1a10d03.squirrel@webmail02.uoa.gr</a>><br>
Content-Type: text/plain;charset=utf-8<br>
<br>
Dear users,<br>
<br>
I am trying to perform a projwfc calculation with k-resolved=.true., but I<br>
am taking the following error:<br>
------------------------------------------<br>
task # 0<br>
from do_projwfc : error # 1<br>
reading projwfc namelist<br>
------------------------------------------<br>
Therefore, I suppose that is an error in my input file, but I cannot find<br>
it. Could you please help me? My input file is:<br>
<br>
&projwfc<br>
outdir='/home/mtassi/qe/Bi2Se3/'<br>
prefix='Bi2Se3_pbeus'<br>
ngauss=0, degauss=0.03<br>
kresolveddos=.true.<br>
DeltaE=0.01<br>
filpdos='/home/mtassi/qe/Bi2Se3/Bi2Se3_pbeus_bulk_pdos.dat'<br>
\<br>
<br>
<br>
Thank you in advance<br>
M. Tassi<br>
<br>
<br>
<br>
-----<br>
Dr. Maria Tassi<br>
Post-Doctoral Researcher<br>
<br>
National and Kapodistrian University of Athens, Faculty of Physics,<br>
Department of Solid State Physics, Panepistimiopolis, Zografos, GR-15784<br>
Athens, Greece<br>
<br>
E-mail: <a href="mailto:mtassi@phys.uoa.gr">mtassi@phys.uoa.gr</a><br>
Tel.: +30 210 7276758<br>
Mobile: +30 6932131934<br>
Fax : +30 210 7276711<br>
<br>
<br>
<br>
------------------------------<br>
<br>
Message: 2<br>
Date: Wed, 23 Mar 2016 13:59:09 +0100<br>
From: Paolo Giannozzi <<a href="mailto:p.giannozzi@gmail.com">p.giannozzi@gmail.com</a>><br>
Subject: Re: [Pw_forum] problem with projwfc calculation<br>
To: PWSCF Forum <<a href="mailto:pw_forum@pwscf.org">pw_forum@pwscf.org</a>><br>
Message-ID:<br>
<CAPMgbCt3bz5eqGjUsZWscxn_nexzJ7BHac6M3wnXn_=<a href="mailto:i3q_Asg@mail.gmail.com">i3q_Asg@mail.gmail.com</a>><br>
Content-Type: text/plain; charset="utf-8"<br>
<br>
> &projwfc<br>
> [...]<br>
> \<br>
><br>
"/", not "\"<br>
<br>
Paolo<br>
--<br>
Paolo Giannozzi, Dip. Scienze Matematiche Informatiche e Fisiche,<br>
Univ. Udine, via delle Scienze 208, 33100 Udine, Italy<br>
Phone +39-0432-558216, fax +39-0432-558222<br>
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<br>
Message: 3<br>
Date: Wed, 23 Mar 2016 14:22:52 +0100<br>
From: Paolo Giannozzi <<a href="mailto:p.giannozzi@gmail.com">p.giannozzi@gmail.com</a>><br>
Subject: Re: [Pw_forum] The question about the .xml tag<br>
To: PWSCF Forum <<a href="mailto:pw_forum@pwscf.org">pw_forum@pwscf.org</a>><br>
Message-ID:<br>
<CAPMgbCt0HFHA+C9BGeEPpN_hRwS1Yge75FRDyHEfUBNPr5=<a href="mailto:7GQ@mail.gmail.com">7GQ@mail.gmail.com</a>><br>
Content-Type: text/plain; charset="utf-8"<br>
<br>
The tag "qecell" in the current xml input (you are referring to this,<br>
aren't you?) contains what is called "celldm" in the text input. Before<br>
investing time in deciphering the current xml format, however, please note<br>
that it is going to be replaced soon by a new and much improved xml format.<br>
<br>
Paolo<br>
<br>
On Mon, Mar 21, 2016 at 7:57 PM, Valentina Shvets <<br>
<a href="mailto:valentinashvets58@gmail.com">valentinashvets58@gmail.com</a>> wrote:<br>
<br>
> Dear Colleagues,<br>
><br>
><br>
> Let me ask you about the tag ?qecell?. This tag is used in .xml files<br>
> which participate in calculations of band structure and plotrho. The<br>
> descriptor container ?qecell??. ?/qecell? contains the vector row<br>
> consisting of 5 elements. These elements are different for different<br>
> compounds: for AlAs they are (1.414213576 6.00000 0.0 0.0 0.0 ); for Si<br>
> they are (0.0 0.0 0.0 0.0 0.0 ). What do you know about these elements? I<br>
> need to build these vector-rows for calculations of the band structure of<br>
> iron oxides (wustite, hematite, magnetite) using QE and I?m wondering what<br>
> values should I pass in.<br>
><br>
><br>
> Thank you in advance.<br>
> PhD Valentyna Shvets<br>
><br>
> _______________________________________________<br>
> Pw_forum mailing list<br>
> <a href="mailto:Pw_forum@pwscf.org">Pw_forum@pwscf.org</a><br>
> <a href="http://pwscf.org/mailman/listinfo/pw_forum" rel="noreferrer" target="_blank">http://pwscf.org/mailman/listinfo/pw_forum</a><br>
><br>
<br>
<br>
<br>
--<br>
Paolo Giannozzi, Dip. Scienze Matematiche Informatiche e Fisiche,<br>
Univ. Udine, via delle Scienze 208, 33100 Udine, Italy<br>
Phone +39-0432-558216, fax +39-0432-558222<br>
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<br>
------------------------------<br>
<br>
Message: 4<br>
Date: Wed, 23 Mar 2016 21:24:16 +0800<br>
From: Tsung-Lung Li <<a href="mailto:quantum@mail.ncyu.edu.tw">quantum@mail.ncyu.edu.tw</a>><br>
Subject: [Pw_forum] Mis-printing of QE manual about primitive vectors<br>
of FCC and BCC?<br>
To: <a href="mailto:pw_forum@pwscf.org">pw_forum@pwscf.org</a><br>
Message-ID: <<a href="mailto:56F29900.2050700@mail.ncyu.edu.tw">56F29900.2050700@mail.ncyu.edu.tw</a>><br>
Content-Type: text/plain; charset=UTF-8; format=flowed<br>
<br>
Dear QE users:<br>
<br>
I am new to QE, and am trying to go through QE manual and tutorials to<br>
learn QE.<br>
<br>
On page "espresso-5.3.0/PW/Doc/INPUT_PW.html#idp28918944"<br>
I read the following about ibrav<br>
<br>
ibrav = 2 cubic F (fcc)<br>
v1 = (a/2)(-1,0,1), v2 = (a/2)(0,1,1), v3 = (a/2)(-1,1,0)<br>
ibrav = 3 cubic I (bcc)<br>
v1 = (a/2)(1,1,1), v2 = (a/2)(-1,1,1), v3 = (a/2)(-1,-1,1)<br>
<br>
From my solid state physics textbook, I learned the primitive vectors<br>
<br>
For FCC, v1 = (a/2)(0,1,1), v2 = (a/2)(1,0,1), v3 = (a/2)(1,1,0)<br>
For BCC, v1 = (a/2)(-1,1,1), v2 = (a/2)(1,-1,1), v3 = (a/2)(1,1,-1)<br>
<br>
Why is there this difference? Is it a mis-printing of QE manual?<br>
<br>
If is is not a mis-printing of QE manual, could you please point me to<br>
the right reference?<br>
<br>
Thank you very much.<br>
<br>
<br>
Sincerely,<br>
Tsung-Lung Li<br>
<br>
<br>
<br>
------------------------------<br>
<br>
Message: 5<br>
Date: Wed, 23 Mar 2016 14:25:34 +0100<br>
From: Paolo Giannozzi <<a href="mailto:p.giannozzi@gmail.com">p.giannozzi@gmail.com</a>><br>
Subject: Re: [Pw_forum] The question about the .xml tag<br>
To: PWSCF Forum <<a href="mailto:pw_forum@pwscf.org">pw_forum@pwscf.org</a>><br>
Message-ID:<br>
<CAPMgbCsK=kAU8q91+RUHZNDimg1VMjzz57WegUr=<a href="mailto:1uGvQjuOqA@mail.gmail.com">1uGvQjuOqA@mail.gmail.com</a>><br>
Content-Type: text/plain; charset="utf-8"<br>
<br>
Well, no, it actually contains the 5 last elements only,<br>
celldm(2)-celldm(6). Their meaning is documented in the PW/Doc/INPUT_PW.*<br>
files.<br>
<br>
Paolo<br>
<br>
On Wed, Mar 23, 2016 at 2:22 PM, Paolo Giannozzi <<a href="mailto:p.giannozzi@gmail.com">p.giannozzi@gmail.com</a>><br>
wrote:<br>
<br>
> The tag "qecell" in the current xml input (you are referring to this,<br>
> aren't you?) contains what is called "celldm" in the text input. Before<br>
> investing time in deciphering the current xml format, however, please note<br>
> that it is going to be replaced soon by a new and much improved xml format.<br>
><br>
> Paolo<br>
><br>
> On Mon, Mar 21, 2016 at 7:57 PM, Valentina Shvets <<br>
> <a href="mailto:valentinashvets58@gmail.com">valentinashvets58@gmail.com</a>> wrote:<br>
><br>
>> Dear Colleagues,<br>
>><br>
>><br>
>> Let me ask you about the tag ?qecell?. This tag is used in .xml files<br>
>> which participate in calculations of band structure and plotrho. The<br>
>> descriptor container ?qecell??. ?/qecell? contains the vector row<br>
>> consisting of 5 elements. These elements are different for different<br>
>> compounds: for AlAs they are (1.414213576 6.00000 0.0 0.0 0.0 ); for Si<br>
>> they are (0.0 0.0 0.0 0.0 0.0 ). What do you know about these elements? I<br>
>> need to build these vector-rows for calculations of the band structure of<br>
>> iron oxides (wustite, hematite, magnetite) using QE and I?m wondering what<br>
>> values should I pass in.<br>
>><br>
>><br>
>> Thank you in advance.<br>
>> PhD Valentyna Shvets<br>
>><br>
>> _______________________________________________<br>
>> Pw_forum mailing list<br>
>> <a href="mailto:Pw_forum@pwscf.org">Pw_forum@pwscf.org</a><br>
>> <a href="http://pwscf.org/mailman/listinfo/pw_forum" rel="noreferrer" target="_blank">http://pwscf.org/mailman/listinfo/pw_forum</a><br>
>><br>
><br>
><br>
><br>
> --<br>
> Paolo Giannozzi, Dip. Scienze Matematiche Informatiche e Fisiche,<br>
> Univ. Udine, via delle Scienze 208, 33100 Udine, Italy<br>
> Phone +39-0432-558216, fax +39-0432-558222<br>
><br>
><br>
<br>
<br>
--<br>
Paolo Giannozzi, Dip. Scienze Matematiche Informatiche e Fisiche,<br>
Univ. Udine, via delle Scienze 208, 33100 Udine, Italy<br>
Phone +39-0432-558216, fax +39-0432-558222<br>
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<br>
------------------------------<br>
<br>
Message: 6<br>
Date: Wed, 23 Mar 2016 14:34:51 +0100<br>
From: Giovanni Cantele <<a href="mailto:giovanni.cantele@spin.cnr.it">giovanni.cantele@spin.cnr.it</a>><br>
Subject: Re: [Pw_forum] Mis-printing of QE manual about primitive<br>
vectors of FCC and BCC?<br>
To: PWSCF Forum <<a href="mailto:pw_forum@pwscf.org">pw_forum@pwscf.org</a>><br>
Message-ID: <<a href="mailto:1F016D0F-6C01-43CF-BD87-7E7150334F37@spin.cnr.it">1F016D0F-6C01-43CF-BD87-7E7150334F37@spin.cnr.it</a>><br>
Content-Type: text/plain; charset=us-ascii<br>
<br>
>From the solid state physics textbook you can also learn that the choice of the primitive vectors is not unique. There might be different but equivalent<br>
choices of the three vectors, all giving the same primitive cell volume. For example, in the case of FCC, with the origin fixed at a lattice site, the first neighbour<br>
sites are 12, at positions (in a/2 units) : (+-1, +-1, 0) ; (+-1, 0, +-1) ; (0, +-1, +-1). Any three of these vectors is a good choice.<br>
<br>
Same applies to BCC, where the number of first neighbours is six.<br>
<br>
Giovanni<br>
<br>
> On 23 Mar 2016, at 14:24, Tsung-Lung Li <<a href="mailto:quantum@mail.ncyu.edu.tw">quantum@mail.ncyu.edu.tw</a>> wrote:<br>
><br>
> Dear QE users:<br>
><br>
> I am new to QE, and am trying to go through QE manual and tutorials to<br>
> learn QE.<br>
><br>
> On page "espresso-5.3.0/PW/Doc/INPUT_PW.html#idp28918944"<br>
> I read the following about ibrav<br>
><br>
> ibrav = 2 cubic F (fcc)<br>
> v1 = (a/2)(-1,0,1), v2 = (a/2)(0,1,1), v3 = (a/2)(-1,1,0)<br>
> ibrav = 3 cubic I (bcc)<br>
> v1 = (a/2)(1,1,1), v2 = (a/2)(-1,1,1), v3 = (a/2)(-1,-1,1)<br>
><br>
> From my solid state physics textbook, I learned the primitive vectors<br>
><br>
> For FCC, v1 = (a/2)(0,1,1), v2 = (a/2)(1,0,1), v3 = (a/2)(1,1,0)<br>
> For BCC, v1 = (a/2)(-1,1,1), v2 = (a/2)(1,-1,1), v3 = (a/2)(1,1,-1)<br>
><br>
> Why is there this difference? Is it a mis-printing of QE manual?<br>
><br>
> If is is not a mis-printing of QE manual, could you please point me to<br>
> the right reference?<br>
><br>
> Thank you very much.<br>
><br>
><br>
> Sincerely,<br>
> Tsung-Lung Li<br>
><br>
> _______________________________________________<br>
> Pw_forum mailing list<br>
> <a href="mailto:Pw_forum@pwscf.org">Pw_forum@pwscf.org</a><br>
> <a href="http://pwscf.org/mailman/listinfo/pw_forum" rel="noreferrer" target="_blank">http://pwscf.org/mailman/listinfo/pw_forum</a><br>
><br>
<br>
--<br>
<br>
Giovanni Cantele, PhD<br>
CNR-SPIN<br>
c/o Dipartimento di Fisica<br>
Universita' di Napoli "Federico II"<br>
Complesso Universitario M. S. Angelo - Ed. 6<br>
Via Cintia, I-80126, Napoli, Italy<br>
e-mail: <a href="mailto:giovanni.cantele@spin.cnr.it">giovanni.cantele@spin.cnr.it</a><br>
Phone: +39 081 676910<br>
Skype contact: giocan74<br>
<br>
ResearcherID: <a href="http://www.researcherid.com/rid/A-1951-2009" rel="noreferrer" target="_blank">http://www.researcherid.com/rid/A-1951-2009</a><br>
Web page: <a href="http://people.na.infn.it/~cantele" rel="noreferrer" target="_blank">http://people.na.infn.it/~cantele</a><br>
<br>
<br>
<br>
<br>
<br>
------------------------------<br>
<br>
Message: 7<br>
Date: Wed, 23 Mar 2016 16:28:16 +0200<br>
From: "Maria Tassi" <<a href="mailto:mtassi@phys.uoa.gr">mtassi@phys.uoa.gr</a>><br>
Subject: Re: [Pw_forum] problem with projwfc calculation<br>
To: <a href="mailto:Pw_forum@pwscf.org">Pw_forum@pwscf.org</a><br>
Message-ID:<br>
<<a href="mailto:58204e76510102376a292e43368d4af2.squirrel@webmail01.uoa.gr">58204e76510102376a292e43368d4af2.squirrel@webmail01.uoa.gr</a>><br>
Content-Type: text/plain;charset=utf-8<br>
<br>
Thank for the answer.<br>
<br>
M.Tassi<br>
<br>
<br>
<br>
--<br>
Dr. Maria Tassi<br>
Post-Doctoral Researcher<br>
<br>
National and Kapodistrian University of Athens, Faculty of Physics,<br>
Department of Solid State Physics, Panepistimiopolis, Zografos, GR-15784<br>
Athens, Greece<br>
<br>
E-mail: <a href="mailto:mtassi@phys.uoa.gr">mtassi@phys.uoa.gr</a><br>
Tel.: +30 210 7276758<br>
Mobile: +30 6932131934<br>
Fax : +30 210 7276711<br>
<br>
<br>
<br>
------------------------------<br>
<br>
Message: 8<br>
Date: Wed, 23 Mar 2016 15:31:07 +0100 (CET)<br>
From: Ali Abboud <<a href="mailto:ali.abboud@univ-lorraine.fr">ali.abboud@univ-lorraine.fr</a>><br>
Subject: [Pw_forum] postuler<br>
To: <a href="mailto:pw_forum@pwscf.org">pw_forum@pwscf.org</a><br>
Message-ID:<br>
<<a href="mailto:825576436.1507719.1458743467657.JavaMail.zimbra@univ-lorraine.fr">825576436.1507719.1458743467657.JavaMail.zimbra@univ-lorraine.fr</a>><br>
Content-Type: text/plain; charset="utf-8"<br>
<br>
<br>
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<br>
Message: 9<br>
Date: Wed, 23 Mar 2016 23:12:41 +0800<br>
From: Yue-Wen Fang <<a href="mailto:yuewen.fang@gmail.com">yuewen.fang@gmail.com</a>><br>
Subject: Re: [Pw_forum] The format of potential file in example Al100<br>
workfunction<br>
To: PWSCF Forum <<a href="mailto:pw_forum@pwscf.org">pw_forum@pwscf.org</a>><br>
Message-ID:<br>
<<a href="mailto:CAMUwqQcyn-a425ZhsDhO4CNfQukatffLLhoh%2BXDwt9Rv46D8aQ@mail.gmail.com">CAMUwqQcyn-a425ZhsDhO4CNfQukatffLLhoh+XDwt9Rv46D8aQ@mail.gmail.com</a>><br>
Content-Type: text/plain; charset="utf-8"<br>
<br>
Dear Prof. Giovanni,<br>
<br>
Got it. Thanks for your detailed explanation.<br>
<br>
<br>
2016-03-22 19:37 GMT+08:00 Giovanni Cantele <<a href="mailto:giovanni.cantele@spin.cnr.it">giovanni.cantele@spin.cnr.it</a>>:<br>
<br>
> L3:<br>
> WRITE (iunplot, '(3f20.10,i6)') gcutm, dual, ecutwfc<br>
><br>
> ecutwfc = input variable, kinetic energy cutoff (Ry) for wave functions<br>
><br>
> dual = ecutrho/ecutwfc, where ecutrho=kinetic energy cutoff (Ry) for<br>
> charge density and potential<br>
><br>
> by default dual=4, this can be easily obtained by representing the charge<br>
> density in terms of the Fourier expansions of the Kohn-Sham orbitals,<br>
> dual should be set >4 only if not norm conserving pseudo potentials are<br>
> used in the calculation<br>
><br>
><br>
> gcutm : ecutrho/(2 pi/a)^2, cut-off for |G|^2<br>
><br>
><br>
> L4:<br>
> WRITE (iunplot, '(i4,3x,a2,3x,f5.2)') &<br>
> (nt, atm (nt), zv (nt), nt=1, ntyp)<br>
><br>
> so, in your case, atomic species nt=1 has symbol atm(nt)=Al with valence<br>
> zv(nt)=3 because the pseudo you use to represent that atom (Al) is built<br>
> using three electrons in the valence<br>
><br>
> Giovanni<br>
><br>
><br>
><br>
> On 22 Mar 2016, at 03:50, Yue-Wen Fang <<a href="mailto:yuewen.fang@gmail.com">yuewen.fang@gmail.com</a>> wrote:<br>
><br>
> Dear Prof. Giovanni,<br>
><br>
> Thanks for your answer. I read it and average.f90, but still don't know<br>
> the specific meaning of L3 and 3.00 in L4. Could you help explain them?<br>
><br>
> Thanks for your time.<br>
><br>
><br>
> L1: 18 18 120 18 18 120 4 1<br>
> L2: 6 5.42350901 0.00000000 6.36396103<br>
> 0.00000000 0.00000000 0.00000000<br>
> L3: 74.5076722547(gcutm) 4.0000000000(dual)<br>
> 25.000000000(ecuwfc) 11<br>
> L4: 1 Al 3.00(zv?)<br>
> L5: 1 0.000000000 0.000000000 4.242640687 1<br>
> L6: 2 0.500000000 0.500000000 3.535533906 1<br>
> L7: 3 0.000000000 0.000000000 2.828427125 1<br>
> L8: 4 0.500000000 0.500000000 2.121320344 1<br>
><br>
> Bests<br>
> Fang<br>
><br>
> 2016-03-15 18:42 GMT+08:00 Giovanni Cantele <<a href="mailto:giovanni.cantele@spin.cnr.it">giovanni.cantele@spin.cnr.it</a>><br>
> :<br>
><br>
>> see PP/src/write_io_header.f90<br>
>><br>
>> Giovanni<br>
>><br>
>> On 15 Mar 2016, at 09:05, Yue-Wen Fang <<a href="mailto:yuewen.fang@gmail.com">yuewen.fang@gmail.com</a>> wrote:<br>
>><br>
>> Dear users,<br>
>><br>
>> In the example of the workfunction for Al(100), we can get a file<br>
>> "Al100.pot" after executing pp.x after runing pp.x<br>
>><br>
>> The header part in the file is shown below *(L1, L2... denote the line<br>
>> numbers)*:<br>
>><br>
>> L1: 18 18 120 18 18 120 4 1<br>
>> L2: 6 5.42350901 0.00000000 6.36396103<br>
>> 0.00000000 0.00000000 0.00000000<br>
>> L3: 74.5076722547 4.0000000000 25.0000000000 11<br>
>> L4: 1 Al 3.00<br>
>> L5: 1 0.000000000 0.000000000 4.242640687 1<br>
>> L6: 2 0.500000000 0.500000000 3.535533906 1<br>
>> L7: 3 0.000000000 0.000000000 2.828427125 1<br>
>> L8: 4 0.500000000 0.500000000 2.121320344 1<br>
>><br>
>> Could anyone explain the meaning of this part? I didn't find the code in<br>
>> pwscf which generates the header part.<br>
>><br>
>> Actually I can guess some of them like FFT grid and coordinates, but I'm<br>
>> not sure for each number shown above. I appreciate experienced users'<br>
>> giving a hand. Many thanks.<br>
>><br>
>> Bests<br>
>> Fang<br>
>> --<br>
>><br>
>> ------------------------------------------------------------------------------------------------------------<br>
>> Yue-Wen FANG, PhD candidate<br>
>> East China Normal University <<a href="http://english.ecnu.edu.cn/" rel="noreferrer" target="_blank">http://english.ecnu.edu.cn/</a>><br>
>><br>
>><br>
>><br>
>> _______________________________________________<br>
>> Pw_forum mailing list<br>
>> <a href="mailto:Pw_forum@pwscf.org">Pw_forum@pwscf.org</a><br>
>> <a href="http://pwscf.org/mailman/listinfo/pw_forum" rel="noreferrer" target="_blank">http://pwscf.org/mailman/listinfo/pw_forum</a><br>
>><br>
>><br>
>> --<br>
>><br>
>> Giovanni Cantele, PhD<br>
>> CNR-SPIN<br>
>> c/o Dipartimento di Fisica<br>
>> Universita' di Napoli "Federico II"<br>
>> Complesso Universitario M. S. Angelo - Ed. 6<br>
>> Via Cintia, I-80126, Napoli, Italy<br>
>> e-mail: <a href="mailto:giovanni.cantele@spin.cnr.it">giovanni.cantele@spin.cnr.it</a><br>
>> Phone: +39 081 676910<br>
>> Skype contact: giocan74<br>
>><br>
>> ResearcherID: <a href="http://www.researcherid.com/rid/A-1951-2009" rel="noreferrer" target="_blank">http://www.researcherid.com/rid/A-1951-2009</a><br>
>> Web page: <a href="http://people.na.infn.it/~cantele" rel="noreferrer" target="_blank">http://people.na.infn.it/~cantele</a><br>
>><br>
>><br>
>> _______________________________________________<br>
>> Pw_forum mailing list<br>
>> <a href="mailto:Pw_forum@pwscf.org">Pw_forum@pwscf.org</a><br>
>> <a href="http://pwscf.org/mailman/listinfo/pw_forum" rel="noreferrer" target="_blank">http://pwscf.org/mailman/listinfo/pw_forum</a><br>
>><br>
><br>
><br>
><br>
> --<br>
><br>
> ------------------------------------------------------------------------------------------------------------<br>
> Yue-Wen FANG, PhD candidate<br>
> East China Normal University <<a href="http://english.ecnu.edu.cn/" rel="noreferrer" target="_blank">http://english.ecnu.edu.cn/</a>><br>
><br>
><br>
><br>
> _______________________________________________<br>
> Pw_forum mailing list<br>
> <a href="mailto:Pw_forum@pwscf.org">Pw_forum@pwscf.org</a><br>
> <a href="http://pwscf.org/mailman/listinfo/pw_forum" rel="noreferrer" target="_blank">http://pwscf.org/mailman/listinfo/pw_forum</a><br>
><br>
><br>
> --<br>
><br>
> Giovanni Cantele, PhD<br>
> CNR-SPIN<br>
> c/o Dipartimento di Fisica<br>
> Universita' di Napoli "Federico II"<br>
> Complesso Universitario M. S. Angelo - Ed. 6<br>
> Via Cintia, I-80126, Napoli, Italy<br>
> e-mail: <a href="mailto:giovanni.cantele@spin.cnr.it">giovanni.cantele@spin.cnr.it</a><br>
> Phone: +39 081 676910<br>
> Skype contact: giocan74<br>
><br>
> ResearcherID: <a href="http://www.researcherid.com/rid/A-1951-2009" rel="noreferrer" target="_blank">http://www.researcherid.com/rid/A-1951-2009</a><br>
> Web page: <a href="http://people.na.infn.it/~cantele" rel="noreferrer" target="_blank">http://people.na.infn.it/~cantele</a><br>
><br>
><br>
> _______________________________________________<br>
> Pw_forum mailing list<br>
> <a href="mailto:Pw_forum@pwscf.org">Pw_forum@pwscf.org</a><br>
> <a href="http://pwscf.org/mailman/listinfo/pw_forum" rel="noreferrer" target="_blank">http://pwscf.org/mailman/listinfo/pw_forum</a><br>
><br>
<br>
<br>
<br>
--<br>
------------------------------------------------------------------------------------------------------------<br>
Yue-Wen FANG, PhD candidate<br>
East China Normal University <<a href="http://english.ecnu.edu.cn/" rel="noreferrer" target="_blank">http://english.ecnu.edu.cn/</a>><br>
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Message: 10<br>
Date: Thu, 24 Mar 2016 10:29:23 +0530<br>
From: Suresh A <<a href="mailto:suresh2007pgp19@gmail.com">suresh2007pgp19@gmail.com</a>><br>
Subject: Re: [Pw_forum] Band Diagram: Regarding<br>
To: <a href="mailto:pw_forum@pwscf.org">pw_forum@pwscf.org</a><br>
Message-ID:<br>
<CAE_UR+XAM1J3qNRv5vh9To_yVs4TTo6n2=<a href="mailto:rujjJeZ-AKvgEyNw@mail.gmail.com">rujjJeZ-AKvgEyNw@mail.gmail.com</a>><br>
Content-Type: text/plain; charset="utf-8"<br>
<br>
Sir,<br>
Thank You for your suggestion.<br>
With Regards,<br>
A.Suresh,<br>
Research Scholar,<br>
Madurai Kamaraj University,<br>
Madurai.<br>
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