The ABINIT Users Mailing List ( CLOSED )

[<jadhikari@clarku.edu>]

Hi,

The tutorial PAW1 went fine but the PAW2 tutorial regarding Ni does not create
any logderiv.l files.
The section "6. Having a look at the logarithmic derivatives" suggests to 
check
for logderiv. These are not present as output files after running the ATOMPAW
program. I am stuck at this point.

Please let me know that if it is to be plotted from other output files or the
program itself generates these? I tried to find the data containing Energy and
the log derivatives for all electron and PAW cases as mentioned in the manual
and notes.

Thanking you,
J Adhikari
Clark University