PCDAT

The PCDAT file contains the pair correlation function. For dynamic simulations (IBRION$\ge$0) an averaged pair correlation is written to the file (see also NBLOCK, KBLOCK, NPACO and APACO).

A sample output of the PCDAT file for a 64 atom cell of Si looks as follows:

   1  64   1   0  0.2002283E+02  0.2000000E+04
  CAR
 unknown system
   0   0   0
   1   1
 256 256 256
 256
  0.1000000E-09
  0.6250000E-11
   1
  0.3000000E-14  0.1086180E-08  0.1086180E-08  0.1086180E-08
  0.1998973E+04  0.2065831E+04
  0.000
  0.000
  0.000
  0.000
  0.000
  0.000
  0.000
  0.000
  0.000
  ...

Here is the description of each line:

• Line 1: 1 (always 1), number of ions, 1, 0 , , temperature

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