Hi,
Well, the information on this was somewhat confusing. Thus:
1-In the main Artemis window, after importing a .cif file to do a Feff
calculation, the Atoms tab includes in the Export button the possibility
of generating a .inp file with feff8 format; this is mentioned as well
in the corresp
Dear Colleagues,
We are looking for 2 postdocs and 1 PhD student to investigate the
lanthanide/actinide oxides nanomaterials by X-ray absorption/emission
spectroscopy and electronic structure calculations. Each contract is for
3 years. I will very much appreciate if you can share that informat
Hi Jose,
On Thu, Sep 14, 2017 at 2:32 AM, José C. Conesa
wrote:
> Hi,
>
> Well, the information on this was somewhat confusing. Thus:
>
> 1-In the main Artemis window, after importing a .cif file to do a Feff
> calculation, the Atoms tab includes in the Export button the possibility of
> genera
Hi Matt,
Some comments (hopefully final):
1-A Windows version of feff85L (called FEFF8-Lite) is freely available,
with some other codes, at
http://leonardo.phys.washington.edu/feff/Bin-Source-feff8Lite/Bin-Source.html
One can also find the feff85L.f source code in other places.
2-Being able
Hi Jose,
On Thu, Sep 14, 2017 at 3:54 PM, José C. Conesa
wrote:
> Hi Matt,
>
> Some comments (hopefully final):
>
> 1-A Windows version of feff85L (called FEFF8-Lite) is freely available,
> with some other codes, at
>
> http://leonardo.phys.washington.edu/feff/Bin-Source-
> feff8Lite/Bin-Source.
