[Wien] case.outputjoint format

AJAY SINGH VERMA ajay_phy at hotmail.com
Mon Nov 19 11:14:58 CET 2012


yes sir for injoint file i changed the  2nd line 
0.0000    0.00100   1.0000 : EMIN DE EMAX FOR ENERGYGRID IN ryd
to
0.0000    0.00100   3.0000 : EMIN DE EMAX FOR ENERGYGRID IN ryd


> Date: Mon, 19 Nov 2012 10:59:44 +0100
> From: pblaha at theochem.tuwien.ac.at
> To: wien at zeus.theochem.tuwien.ac.at
> Subject: Re: [Wien] case.outputjoint format
> 
> Did you change anything else in some input files (inop, injoint) except the number of
> columns (xx,zz,..) and the Mode (4 or 6) ?
> 
> I'm not sure, but it looks strange:
> 
>  >    LOWER AND UPPER BAND-INDEX  :    1   83 LAST OCCUPIED BAND-INDEX  :   82
> 
> Leave the default band- and k-point indices EXACTLY as they are in the default files.
> Do NOT set anything in these numbers unless you "know what you are doing".
> 
> 
> 
> Am 19.11.2012 07:12, schrieb AJAY SINGH VERMA:
> >
> > Sir, i put the 6 switch and got outputjoint file but it gives no plasma frequency as below
> > --------------------------------------------------
> >                                   S T R U C T U R A L   I N F O R M A T I O N
> >                                --------------------------------------------------
> >
> >
> >     SUBSTANCE                    = cubs2
> >
> >     LATTICE                      = B
> >     LATTICE PARAMETERS ARE       =    9.3473450   9.3473450  17.2152230  90.00  90.00  90.00
> >     NUMBER OF ATOMS IN UNITCELL  =   3
> >     MODE OF CALCULATION IS       = RELA
> >
> >    LOWER AND UPPER BAND-INDEX  :    1   83 LAST OCCUPIED BAND-INDEX  :   82
> >    EMIN, DE, EMAX              :   0.00000   0.00100   3.00000
> >
> >
> >    CPU - TIME needed:      0.0
> >
> >
> >
> >     Lifetime broadening:
> >
> >        gamma_xx    gamma_zz    [eV]
> >
> >         0.1000      0.1000
> >
> >     Energy  [eV]     charge_xx          charge_zz
> >
> >       -0.13606     0.95625040E-02     0.70107607E-02
> >       -0.12245     0.69710653E-02     0.51108445E-02
> >       -0.10885     0.48960019E-02     0.35895094E-02
> >       -0.09524     0.32799387E-02     0.24046908E-02
> >       -0.08163     0.20655007E-02     0.15143242E-02
> >       -0.06803     0.11953129E-02     0.87634498E-03
> >       -0.05442     0.61200014E-03     0.44868860E-03
> >       -0.04082     0.25818754E-03     0.18929049E-03
> >       -0.02721     0.76499995E-04     0.56086058E-04
> >       -0.01361     0.95624936E-05     0.70107531E-05
> >        0.00000    -0.62587372E-24    -0.45886003E-24
> >        0.01361     0.00000000E+00     0.00000000E+00
> >        0.02721     0.00000000E+00     0.00000000E+00
> >        0.04082     0.00000000E+00     0.00000000E+00
> >        0.05442     0.00000000E+00     0.00000000E+00
> >        0.06803     0.00000000E+00     0.00000000E+00
> >        0.08163     0.00000000E+00     0.00000000E+00
> >        0.09524     0.00000000E+00     0.00000000E+00
> >        0.10885     0.00000000E+00     0.00000000E+00
> >        0.12245     0.00000000E+00     0.00000000E+00
> >        0.13606     0.00000000E+00     0.00000000E+00
> >
> >
> > Plasma frequencies:
> >
> >         w_p_xx      w_p_zz    [eV]
> >
> >            NaN         NaN
> > #  Energy  [eV]   Im(eps)xx      Im(eps)zz      Re(eps)xx
> > Re(eps)zz
> >
> >       0.013606  -0.558795E-20  -0.409681E-20   0.100000E+01   0.100000E+01
> >       0.027211  -0.264951E-20  -0.194249E-20   0.100000E+01   0.100000E+01
> >       0.040817  -0.162620E-20  -0.119225E-20   0.100000E+01   0.100000E+01
> >       0.054423  -0.109772E-20  -0.804795E-21   0.100000E+01   0.100000E+01
> >       0.068028  -0.778156E-21  -0.570506E-21   0.100000E+01   0.100000E+01
> >
> > -----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------
> > Date: Fri, 9 Nov 2012 04:35:07 -0700
> > From: gsabo at crimson.ua.edu
> > To: wien at zeus.theochem.tuwien.ac.at
> > Subject: Re: [Wien] case.outputjoint format
> >
> > The UG says that the "switch" needs to be 6 (intraband contributions) or 7 (including contributions from different bands) in case.injoint to get plasma frequency in
> > case.outputjoint.  Probably, your switch is set to 4 (dielectric tensor).
> >
> > On 11/9/2012 3:20 AM, AJAY SINGH VERMA wrote:
> >
> >     You are right sir but how to interpret the below file(case.outputjoint) i dont kw how to find plasma frequency from that as it contain dielectric constant vs energy only
> >
> >     -----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------
> >     Date: Thu, 8 Nov 2012 23:45:48 -0700
> >     From: gsabo at crimson.ua.edu <mailto:gsabo at crimson.ua.edu>
> >     To: wien at zeus.theochem.tuwien.ac.at <mailto:wien at zeus.theochem.tuwien.ac.at>
> >     Subject: Re: [Wien] case.outputjoint format
> >
> >     I think you mean case.injoint.  See section 8.17.3 of the UG (http://www.wien2k.at/reg_user/textbooks/usersguide.pdf). The calculated plasma frequencies will be in
> >     case.outputjoint.
> >
> >     On 11/8/2012 11:04 PM, AJAY SINGH VERMA wrote:
> >
> >         Dear users,
> >         can anybody tell me what is the format of case.outputjoint
> >         I want to calculate plasma frequency...
> >         thanks
> >         ajay
> >
> >
> >
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> -- 
> 
>                                        P.Blaha
> --------------------------------------------------------------------------
> Peter BLAHA, Inst.f. Materials Chemistry, TU Vienna, A-1060 Vienna
> Phone: +43-1-58801-165300             FAX: +43-1-58801-165982
> Email: blaha at theochem.tuwien.ac.at    WWW: http://info.tuwien.ac.at/theochem/
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