Siri,
Runs for me with Feff6L.02 I see:
Feff 6L.02
name: vanadium pentoxide
formula: V2O_5
sites: V1,O1,O2,O3
refer1: wyckoff Vol 2, Ch V, p 184
notes: shifted by (0.25,0.25,0)
Calculating potentials and phases...
free atom potential and density for atom type 0
free atom potential and density for atom type 1
free atom potential and density for atom type 2
overlapped potential and density for unique potential 0
overlapped potential and density for unique potential 1
overlapped potential and density for unique potential 2
muffin tin radii and interstitial parameters
phase shifts for unique potential 0
Hard tests failed in fovrg.
Muffin-tin radius may be too large; coordination number too small.
phase shifts for unique potential 1
Hard tests failed in fovrg.
Muffin-tin radius may be too large; coordination number too small.
phase shifts for unique potential 2
Hard tests failed in fovrg.
Muffin-tin radius may be too large; coordination number too small.
Preparing plane wave scattering amplitudes...
nncrit in prcrit 9
Searching for paths...
Rmax 6.0000 keep and heap limits 0.0000000 0.0000000
Preparing neighbor table
nfound nheap nheapx nsc r
1000 734 737 6 5.1542
2000 938 946 6 5.5456
On Wed, Jun 25, 2014 at 2:45 PM, Siri V <siripunt@uw.edu> wrote:
>
>
> Dear Dr. Matt Newville,
>
> Thank you for your quick reply and attention to my inquiry. I have change the exchange card so that it has only 3 numbers: EXCHANGE 1 0 0.
>
> Please find attached the input file, feff.inp.
>
> To replicate my error, please:
>
> - open this data file in Artemis 0.9.13 and
> - refer to Artemis [Feff] Atoms and Feff
> - click Run Feff
>
> You should see the following error report:
>
> Feff executable: C:\strawberry\c\bin\feff6.exe)
>
> Feff 6.01l
> exchange
> exchange
> Token 0
> Keyword unrecognized.
> See FEFF document -- some old features
> are no longer available.
> RDINP-2
>
What version of Feff is that? Anyone recognize that Feff 6.01l?
--Matt