To: XAFS Analysis using Ifeffit ifeffit@millenia.cars.aps.anl.gov
Subject: Re: [Ifeffit] more bugs in atoms?
Message-ID: BANLkTi=OH=ncjjmwhke5vlmnteao8k3...@mail.gmail.com
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Hi Lisa,
Let me just mention one situation I have encountered using atoms,
and how
] more bugs in atoms?
Message-ID: BANLkTi=OH=ncjjmwhke5vlmnteao8k3...@mail.gmail.com
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Hi Lisa,
Let me just mention one situation I have encountered using atoms, and how
I
resolved it. I am not sure if this is the result of a bug or not, but
perhaps
Hi Lisa,
Let me just mention one situation I have encountered using atoms, and how I
resolved it. I am not sure if this is the result of a bug or not, but
perhaps you can try applying the approach I took to your own situation and
see if it can resolve your problem.
The issue I encountered was
: Thursday, May 26, 2011 10:41 AM
To: XAFS Analysis using Ifeffit
Subject: Re: [Ifeffit] more bugs in atoms?
Hi Lisa,
Let me just mention one situation I have encountered using
atoms, and how I resolved it. I am not sure
Hi George,
thanks for responding. I sure imported the same structural information
into atoms and the crystal structure program.
Lisa
Hi Lisa,
I'm not very familiar with PbSO4, so I'm not sure if I can help, but
your
email immediately brought some questions to mind.
First, did you
Hi Lisa,
I'm not very familiar with PbSO4, so I'm not sure if I can help, but your
email immediately brought some questions to mind.
First, did you import the same information into atoms and the crystal
structure program? The way you worded your message made me think that the
crystal structure
