Dear,
I am a biginer in this area and I have two stupid questions.
I met a problem while I was trying to fit a Au foil data using Artemis following the process of'Artemis instruction videos' which (I guess) was made by Bruce.
I followed exactly the same procedure as the 'Artemis instruction
Dear,
I am a biginer in this area and I have two stupid questions.
I met a problem while I was trying to fit a Au foil data using Artemis following the process of'Artemis instruction videos' which (I guess) was made by Bruce.
I followed exactly the same procedure as the 'Artemis instruction
On 08/18/2014 10:12 AM, Jens Kruse wrote:
I doing LCF on my XANES data. I wonder if someone can tell me the
meaning of the values in parentheses following the weight value in the
Fit results window?. I looked into the respective document section of
the Manuel but could not find the answer, yet.
Hi Bruce,
thanks a lot for the very fast response.
Maybe you are right and I did not well on normalization but I tried to
be consistent as much as possible. Find attached a demo Athena project.
The fit the box to weight to sum to 1 was checked. But you are right
it did still not sum up to
On Mon, Aug 18, 2014 at 1:22 PM, Bruce Ravel bra...@bnl.gov wrote:
This:
use_plugin_path('xafs')
from feffdat import feffpath
works as expected. It adds the path to larch's xafs plugins into the
search path and imports feffdat such that it can be used in the
namespace of the
Dr Newville,
Thank you for your reply.
My first question is that I did not find the atoms.inp file in the demeter installer. If that is true, where can I get the atoms.inp file?
Anyway, I did copy and paste the atoms.inp file of an old version of Artemisfrom my colleague's PC. Ifollowed the
On Mon, Aug 18, 2014 at 7:45 PM, 이국승 lks3...@postech.ac.kr wrote:
Dr Newville,
Thank you for your reply.
My first question is that I did not find the atoms.inp file in the demeter
installer. If that is true, where can I get the atoms.inp file?
You might find what you're looking for at
