Hi Shoaib,
On Wed, Jun 25, 2014 at 7:34 AM, Shoaib Muhammad mshoai...@gmail.com
wrote:
Dear Matt Newville,
Sorry to disturb you by asking one question, hopefully you will mind it.
Asking on the ifeffit mailing list is generally better. I am CCing this
reply to that list.
I often see that
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
On 06/25/2014 03:45 PM, Siri V wrote:
- open this data file in Artemis 0.9.13 and
^^
There's your first problem.
B
--
Bruce Ravel bra...@bnl.gov
National Institute of Standards and Technology
Synchrotron
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 type0
On 06/25/2014 02:31 AM, Badari Rao wrote:
The new release is working fine in windows 7 64 bit. I was able to
re-open a saved file. Thank you very much.
Great!
However, there is one more problem happening. When I re-open a previous
file and simply press on save and then close it (I did not do
On 06/25/2014 04:03 PM, Bruce Ravel wrote:
However, there is one more problem happening. When I re-open a previous
file and simply press on save and then close it (I did not do anything
else at all), all the data is lost. My file size which was 179KB,
reduced to 1KB and when I re-opened it,
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The recommendation is to update to a more recent version of Artemis with a
version of Feff6.02:
http://s3.amazonaws.com/demeter4xas/Demeter_Updater_for_Windows_0_9_18_2.exe
--Matt
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