[Wien] Suggestions on case.d45 file and command line options

[Ghosh SUDDHASATTWA]

Dear Gerhard, 

Thank you very much. 

I got your hint. I am so happy I was struggling with this for days. 

We have to enter like 

2.5 1-25 <Enter>

And we have to exit by only 

<Enter>

 

That's so simple 

 

SG 

 

 

  _____  

From: wien-bounces at zeus.theochem.tuwien.ac.at
[mailto:wien-bounces at zeus.theochem.tuwien.ac.at] On Behalf Of Gerhard Fecher
Sent: Thursday, December 30, 2010 6:53 PM
To: A Mailing list for WIEN2k users
Subject: Re: [Wien] Suggestions on case.d45 file and command line options

 

the program asks you to continue with enter (see below  "exit with ENTER-key
only"),
so why don't you just do it ?

Ciao
Gerhard

====================================
Dr. Gerhard H. Fecher
Institut of Inorganic and Analytical Chemistry
Johannes Gutenberg - University
55099 Mainz
________________________________________
Von: wien-bounces at zeus.theochem.tuwien.ac.at
[wien-bounces at zeus.theochem.tuwien.ac.at]&quot; im Auftrag von &quot;Ghosh
SUDDHASATTWA [ssghosh at igcar.gov.in]
Gesendet: Donnerstag, 30. Dezember 2010 14:21
Bis: 'A Mailing list for WIEN2k users'
Betreff: [Wien]  Suggestions on case.d45 file and command line options

Dear Prof Blaha and Wien2k users,
I am trying to initialize a case for phonon calculations in Wien2k with
case.d45 file generated using Phonon software. I had created a 48 atom
supercell with 3 inequivalent atoms. The d45 file had 18 different
displacements, so it created 18 structure files
I imported case.d45 file in the Wien2k/lapw directory.
My command options were the following
Init_phonon_lapw
It generates 18 different structure files
It shows
nn is executed next and you must then select proper RMT.
(Ignore at the moment any error messages about equivalent atoms).
 specify nn-bondlength factor: (usually=2) [and optionally dlimit (about
1.d-5)]
I enter 2
It automatically gives warning and changes the number of equivalent atoms.
The 48 atom supercell changes to 25 atom cell. I also check the
case.outputnn file which shows 25 atoms
A copy is shown here
ATOM KIND:  44  OLD and NEW MULTIPLICITY:     1   0
 WARNING: MULT not equal. The new multiplicity is different from the old one
     ATOM INDEX:  44  OLD and NEW ATOM KIND:  44  23
 WARNING: ITYP not equal. The new type is different from the old one

 ATOM KIND:  45  OLD and NEW MULTIPLICITY:     1   0
 WARNING: MULT not equal. The new multiplicity is different from the old one
     ATOM INDEX:  45  OLD and NEW ATOM KIND:  45  24
 WARNING: ITYP not equal. The new type is different from the old one

 ATOM KIND:  46  OLD and NEW MULTIPLICITY:     1   0
 WARNING: MULT not equal. The new multiplicity is different from the old one
     ATOM INDEX:  46  OLD and NEW ATOM KIND:  46  25
 WARNING: ITYP not equal. The new type is different from the old one

 ATOM KIND:  47  OLD and NEW MULTIPLICITY:     1   0
 WARNING: MULT not equal. The new multiplicity is different from the old one
     ATOM INDEX:  47  OLD and NEW ATOM KIND:  47  24
 WARNING: ITYP not equal. The new type is different from the old one

 ATOM KIND:  48  OLD and NEW MULTIPLICITY:     1   0
 WARNING: MULT not equal. The new multiplicity is different from the old one
     ATOM INDEX:  48  OLD and NEW ATOM KIND:  48  25
 WARNING: ITYP not equal. The new type is different from the old one

Then it shows
NN created a new CASE.STRUCT_NN FILE
0.049u 0.111s 0:13.87 1.0%      0+0k 0+0io 11pf+0w
cannot open display:
Run 'gedit --help' to see a full list of available command line options.
select RMT radii for atoms with RMT different from 2.0:
Enter: RMT and ONE atom-number range (e.g. 2.25 1-6, exit with ENTER-key
only)

Now I enter
2.5 1-25 <Enter>
It still asks for more RMT values to atom numbers. I guess I am making a
mistake here. Can you please suggest what we have to enter here

Thanks again

Suddhasattwa Ghosh


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