Hi everybody:

It is the first time I send mail to this list.

I wanna use OVERLAP of Feff8.4 to design a structure for my analysis, but the program give error message as followed:

> Feff 8.40
> OVERLAP:
> Expert option, please read documentation carefully and check your results.
> OVERLAP:
> Expert option, please read documentation carefully and check your results.
> My test for OVERLAP
> Absorbing atom coords not specified.
> Cannot find multiple scattering paths.
> RDINP
> STOP   statement executed

in my feff.inp, I wrote like this:
      TITLE My test for OVERLAP
*         pot    xsph fms   paths genfmt ff2chi
     CONTROL   1      1     1     1     1      1
   PRINT     0      0     0     0     0      0
     POTENTIALS
   *    ipot   Z element            * l_scmt l_fms   stoichiometry
          0   26   Fe
          1   7    N
     OVERLAP 0
        0    1    0.00
        1    4    1.15
     END

Is there anyone give me some suggestion? Thanks!

Lin Jun
--
Shanghai Institute of Applied Physics, Chinese Academy of Sciences
No. 2019, Baojia Road,
Jiading District, Shanghai,China 201800