[Wien] PLEASE HELP:- Completely flat ELNES!
a s
ash279 at hotmail.co.uk
Fri Nov 11 14:01:57 CET 2005
Hello Folks
I am running Wien2K_03 on a Pentium 4 2GHz machine with a Red hat Linux 7.3
operating system.
The purpose of my calculations is to simulate ELNES of graphite with a low
concentration of individual C atoms substitutionally replaced by N atoms.
In order to do this simulation, I have constructed a supercell consisting of
8 atoms, with one C atom replaced with a N atom. The entire calculation
runs perfectly from start to finish, providing a graphite-like carbon ELNES,
as expected.
When I increase the number of cells in the x, y and z directions in the
supercell program, again, the entire calculation runs perfectly from start
to finish, providing a graphite-like carbon ELNES, as expected.
However, when I increase the number of cells in the x, y and z directions
further, so that the struct file consists of 23 atoms, the resultant ELNES
is completely flat! I absolutely do not change *any parameters* from the
previous simulations (other than a larger no of atoms in the struct file).
When I examine the telnes file of the flat ELNES, *below 0 eV*, it consists
of the energy followed by 5 columns of zeros,i.e.
-2.5 0 0 0 0 0
*Above 0 eV*, it consists of the energy followed by a row of question marks
This problem is clearly related to number of cells (i.e. the size). I have
already tried the following things:
1. I have followed precisely the instructions detailed in the FAQ,
Converting cases from pre-WIEN2k_03 style to WIEN2k_03 style (supporting
more than 99 atoms/cell)
2. I have followed precisely the instructions detailed in the ML, that
allows ELNES to be calculated for big systems, i.e.
I changed in SRC_lapw2/l2main.F :
100 FORMAT('inequivalent atom number',I3,' number ',I2,' total ',I2)
to
100 FORMAT('inequivalent atom number',I3,' number ',I2,' total ',I3)
I also changed in SRC_telnes/lecture.f :
100 FORMAT(25X,I2,8X,I2,7X,I2)
to
100 FORMAT(24X,I3,8X,I2,7X,I3)
Please help!
Kindest regards
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