[Pw_forum] How to understand filplot output file?

[Nguyen Ngoc Ha]

  Dear PWscf Users!
I calculated Local Density of State at E_Fermi for CO,
(not for plot). I received a filplot ouput file, but I
can't understand what in this file (I'm sorry).

  Here is input:
&INPUTPP
                    outdir=
'/home/hthp/Desktop/TMP/TMP2/' ,
filplot = LDOS_Ef ,
plot_num = 3,
 /
 &PLOT
                       nfile = 0 ,
 /
 
  Here is output:
 36  36  72  36  36  72   2    2
 14 10.486  1.000  2.1556  0.000  0.000  0.0000
      278.547393   4.000   25.000     3
   1   O     6.00
   2   C     4.00
   1   0.501441847    0.724188345    0.633062794    2
   2   0.503410729    0.635483111    0.818920961    1
  1.50E-26  3.67E-27 -1.46E-26 -1.83E-27  1.19E-26
  5.43E-27  2.02E-27 -6.94E-27 -7.88E-27  1.05E-28
  ...

  Please help me this problem.
  Best Regards!


Nguyen, Ngoc Ha
Hanoi University of Education
Faculty of Chemistry
Department of Physical Chemistry
Tel: Office: 04/8330842
Home: 04/7681083
Mobile: 0912129517

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