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 format .xmgr like 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
  0.5729E-01  0.6262E-01  0.6034E-01  0.4852E-01  0.3080E-01  0.1442E-01
  0.4468E-02  0.1411E-02  0.4434E-02  0.8365E-02  0.2038E-01  0.3881E-01
  0.5767E-01  0.6964E-01  0.7155E-01  0.6584E-01  0.5723E-01  0.4922E-01
  0.4305E-01  0.3856E-01  0.3537E-01  0.3347E-01  0.3307E-01  0.3425E-01
  0.3682E-01  0.4062E-01  0.4590E-01  0.5303E-01  0.6163E-01  0.6935E-01
  0.7180E-01  0.6486E-01  0.4869E-01  0.2907E-01  0.1337E-01  0.5407E-02

.....................

...................

I really appreciate your help.

Sincerely yours

PengHua

 

 
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