Re: [Wien] Verifying if the ghostbands still exists or not (no error received).

2024-03-13 Thread Pranjal Nandi
Dear Peter,

Thank you for the reply and spotting a blunder I was making. It was an error in 
QTL which got rectified (as I did not receive any new error or warning).

Further I have two confusions

1) If I want to get the eloss data for a higher energy range (currently it 
finishes around 70-80 ev), which parameter should I change...

Is it the last line of the .in1 file  (1.5 in the line as shown below)
K-VECTORS FROM UNIT:4  -13.0   1.5   413   emin / de (emax=Ef+de) / nband

Or

Is it the. Inop file (increase the Emax for matrix as shown below)
-5.0   3.0    Emin, Emax for matrix elements, NBvalMAX

Or

Is the EMAX value of 10 (as shown below)
0.0.00100   10. : EMIN DE EMAX FOR ENERGYGRID IN ryd

I am lost between these 3 parameters (EMAX is used in all of them). Would be 
helpful if you please guide.

2) Apart from the ELOSS, I am also calculating the ELNES for Fe. As Fe as two 
major peaks (M and L), however despite I am changing the edge onset energy in 
innes file (once for 54 ev and once for 708), I see the same result for both. 
(additionally I don’t see any M edge option in the INNES file, I selected L23 
for 708 but for 54 eV, I don’t know what should I choose, I left it as use n&l 
n=1 l=0)


Thank you, once again.
With warm regards,
Pranjal

-Original Message-
From: Wien  On Behalf Of Peter Blaha
Sent: Wednesday, March 13, 2024 5:24 PM
To: wien@zeus.theochem.tuwien.ac.at
Subject: Re: [Wien] Verifying if the ghostbands still exists or not (no error 
received).

Did you get ghostband (QTL-B) errors or warnings ?

Usually, if there are no errors nor warnings, it should be fine.

HOWEVER:  I saw in you case.in1 file:

WFFIL  EF=.43350132150076419604   (WFFIL, WFPRI, ENFIL, SUPWF)
   8.00 3   4   ELPA pxq BL 64 (R-MT*K-MAX,MAX L IN WF,V-NMT,LIB)


Why the hell did you set MaX L to 3 

This is complete nonsense. Never touch the original value.

Am 13.03.2024 um 14:49 schrieb Pranjal Nandi:
> Dear Community,
>
> Hello.
>
> I was getting ghostbands error (version 21.1), so I changed the energy
> levels as per the various past online threads and guidelines.
>
> After changing the energy levels, I DID NOT receive any errors and the
> calculations ran fine. However in the scf1, I see that in many cases
> E(TOP) = -200. In my calculations of other samples, when I changed the
> energy levels after getting ghostbands error, the E(TOP) value also changed.
>
> Hence, I am worried if the results in this case are reliable or not?
> How can I be sure that there are no ghostbands now (does no error = no
> ghostbands?)
>
> Requesting your kind guidance on the same.
>
> Regards,
>
> Pranjal
>
>
>
> Aquest missatge, i els fitxers adjunts que hi pugui haver, pot
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--
--
Peter BLAHA, Inst.f. Materials Chemistry, TU Vienna, A-1060 Vienna
Phone: +43-1-58801-165300
Email: peter.bl...@tuwien.ac.atWIEN2k: http://www.wien2k.at
WWW:   http://www.imc.tuwien.ac.a

Re: [Wien] Verifying if the ghostbands still exists or not (no error received).

2024-03-13 Thread Peter Blaha

Did you get ghostband (QTL-B) errors or warnings ?

Usually, if there are no errors nor warnings, it should be fine.

HOWEVER:  I saw in you case.in1 file:

WFFIL  EF=.43350132150076419604   (WFFIL, WFPRI, ENFIL, SUPWF)
  8.00 3   4   ELPA pxq BL 64 (R-MT*K-MAX,MAX L IN WF,V-NMT,LIB)


Why the hell did you set MaX L to 3 

This is complete nonsense. Never touch the original value.

Am 13.03.2024 um 14:49 schrieb Pranjal Nandi:

Dear Community,

Hello.

I was getting ghostbands error (version 21.1), so I changed the energy 
levels as per the various past online threads and guidelines.


After changing the energy levels, I DID NOT receive any errors and the 
calculations ran fine. However in the scf1, I see that in many cases 
E(TOP) = -200. In my calculations of other samples, when I changed the 
energy levels after getting ghostbands error, the E(TOP) value also changed.


Hence, I am worried if the results in this case are reliable or not? How 
can I be sure that there are no ghostbands now (does no error = no 
ghostbands?)


Requesting your kind guidance on the same.

Regards,

Pranjal



Aquest missatge, i els fitxers adjunts que hi pugui haver, pot contenir 
informació confidencial o protegida legalment i s’adreça exclusivament a 
la persona o entitat destinatària. Si no consteu com a destinatari final 
o no teniu l’encàrrec de rebre’l, no esteu autoritzat a llegir-lo, 
retenir-lo, modificar-lo, distribuir-lo, copiar-lo ni a revelar-ne el 
contingut. Si l’heu rebut per error, informeu-ne el remitent i elimineu 
del sistema tant el missatge com els fitxers adjunts que hi pugui haver.


Este mensaje, y los ficheros adjuntos que pueda incluir, puede contener 
información confidencial o legalmente protegida y está exclusivamente 
dirigido a la persona o entidad destinataria. Si usted no consta como 
destinatario final ni es la persona encargada de recibirlo, no está 
autorizado a leerlo, retenerlo, modificarlo, distribuirlo o copiarlo, ni 
a revelar su contenido. Si lo ha recibido por error, informe de ello al 
remitente y elimine del sistema tanto el mensaje como los ficheros 
adjuntos que pueda contener.


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--
--
Peter BLAHA, Inst.f. Materials Chemistry, TU Vienna, A-1060 Vienna
Phone: +43-1-58801-165300
Email: peter.bl...@tuwien.ac.atWIEN2k: http://www.wien2k.at
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[Wien] Verifying if the ghostbands still exists or not (no error received).

2024-03-13 Thread Pranjal Nandi
Dear Community,

Hello.

I was getting ghostbands error (version 21.1), so I changed the energy levels 
as per the various past online threads and guidelines.

After changing the energy levels, I DID NOT receive any errors and the 
calculations ran fine. However in the scf1, I see that in many cases E(TOP) = 
-200. In my calculations of other samples, when I changed the energy levels 
after getting ghostbands error, the E(TOP) value also changed.

Hence, I am worried if the results in this case are reliable or not? How can I 
be sure that there are no ghostbands now (does no error = no ghostbands?)

Requesting your kind guidance on the same.

Regards,
Pranjal


Aquest missatge, i els fitxers adjunts que hi pugui haver, pot contenir 
informacio confidencial o protegida legalment i s’adreca exclusivament a la 
persona o entitat destinataria. Si no consteu com a destinatari final o no 
teniu l’encarrec de rebre’l, no esteu autoritzat a llegir-lo, retenir-lo, 
modificar-lo, distribuir-lo, copiar-lo ni a revelar-ne el contingut. Si l’heu 
rebut per error, informeu-ne el remitent i elimineu del sistema tant el 
missatge com els fitxers adjunts que hi pugui haver.

Este mensaje, y los ficheros adjuntos que pueda incluir, puede contener 
informacion confidencial o legalmente protegida y esta exclusivamente dirigido 
a la persona o entidad destinataria. Si usted no consta como destinatario final 
ni es la persona encargada de recibirlo, no esta autorizado a leerlo, 
retenerlo, modificarlo, distribuirlo o copiarlo, ni a revelar su contenido. Si 
lo ha recibido por error, informe de ello al remitente y elimine del sistema 
tanto el mensaje como los ficheros adjuntos que pueda contener.

This email message and any attachments it carries may contain confidential or 
legally protected material and are intended solely for the individual or 
organization to whom they are addressed. If you are not the intended recipient 
of this message or the person responsible for processing it, then you are not 
authorized to read, save, modify, send, copy or disclose any part of it. If you 
have received the message by mistake, please inform the sender of this and 
eliminate the message and any attachments it carries from your account.


FePO4.in1
Description: FePO4.in1


FePO4.scf1
Description: FePO4.scf1


FePO4.scf2
Description: FePO4.scf2
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