[Pw_forum] charge density

[Eyvaz Isaev]

Hi,

I suggest either you ask Origin fans, or learn Origin for yourself.
Presumably, there are some examples for this purpose (for 2D contours) in your Origin distribution.
Be sure, in this case you have to write an interface to export your data-file to Origin.

Bests,
Eyvaz.

-------------------------------------------------------------------
Prof. Eyvaz Isaev, 
Theoretical Physics Department, Moscow State Institute of Steel & Alloys, Russia, 
Department of Physics, Chemistry, and Biology (IFM), Linkoping University, Sweden 
Condensed Matter Theory Group, Uppsala University, Sweden 
Eyvaz.Isaev at fysik.uu.se, isaev at ifm.liu.se, eyvaz_isaev at yahoo.com


--- On Fri, 7/18/08, penghua <penghua8503 at 163.com> wrote:

> From: penghua <penghua8503 at 163.com>
> Subject: [Pw_forum] charge density
> To: "pw_forum at pwscf.org" <pw_forum at pwscf.org>
> Date: Friday, July 18, 2008, 4:11 PM
> Hi everyone
> 
>  I run the example05 to calculate the charge density of Si
> and get the charge density graph in ps format. But I want
> to draw it in Origin. Can anyone tell me how to draw the 2D
> charge density graph in Origin? Do i need to get another
> file in .xmgr format as plot band ?The charge data
> (si.rho.dat) is as follows :
> 
>  
> 
>  55  39
>   0.0000  0.0257  0.0514  0.0771  0.1029  0.1286  0.1543 
> 0.1800
>   0.2057  0.2314  0.2571  0.2828  0.3086  0.3343  0.3600 
> 0.3857
>   0.4114  0.4371  0.4628  0.4885  0.5143  0.5400  0.5657 
> 0.5914
>   0.6171  0.6428  0.6685  0.6943  0.7200  0.7457  0.7714 
> 0.7971
>   0.8228  0.8485  0.8742  0.9000  0.9257  0.9514  0.9771 
> 1.0028
>   1.0285  1.0542  1.0799  1.1057  1.1314  1.1571  1.1828 
> 1.2085
>   1.2342  1.2599  1.2856  1.3114  1.3371  1.3628  1.3885 
> 1.4142
>   0.0000  0.0256  0.0513  0.0769  0.1026  0.1282  0.1538 
> 0.1795
>   0.2051  0.2308  0.2564  0.2821  0.3077  0.3333  0.3590 
> 0.3846
>   0.4103  0.4359  0.4615  0.4872  0.5128  0.5385  0.5641 
> 0.5897
>   0.6154  0.6410  0.6667  0.6923  0.7179  0.7436  0.7692 
> 0.7949
>   0.8205  0.8462  0.8718  0.8974  0.9231  0.9487  0.9744 
> 1.0000
>   0.1411E-02  0.4468E-02  0.1442E-01  0.3080E-01 
> 0.4852E-01  0.6034E-01
>   0.6262E-01  0.5729E-01  0.4886E-01  0.4088E-01 
> 0.3470E-01  0.3028E-01
>   0.2726E-01  0.2552E-01  0.2516E-01  0.2623E-01 
> 0.2861E-01  0.3230E-01
>   0.3755E-01  0.4468E-01  0.5319E-01  0.6063E-01 
> 0.6266E-01  0.5553E-01
>   0.3997E-01  0.2201E-01  0.8522E-02  0.2155E-02 
> 0.2155E-02  0.8522E-02
>   0.2201E-01  0.3997E-01  0.5553E-01  0.6266E-01 
> 0.6063E-01  0.5319E-01
>   0.4468E-01  0.3755E-01  0.3230E-01  0.2861E-01 
> 0.2623E-01  0.2516E-01
>   0.2552E-01  0.2726E-01  0.3028E-01  0.3470E-01 
> 0.4088E-01  0.4886E-01
> 
> ......
>  
> 
> Sincerely yours
> 
> PengHua
> 
>  
> 
> School of Physics, Shandong University
> 
> Jinan 250100, P R
> China_______________________________________________
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