Dear all,

 

I am trying to use GSAS to do Rietveld refinement of the pulsed spallation
neutron diffraction data. I just found that an error should occur in powpref
when I tried to use unit cells of the size approximately 16.5 Angstrom or
larger. Unfortunately, the unit cell I need to use slightly larger than 17
Angstrom. Is this an intrinsic limitation of GSAS? Is there a way to get
around it?

 

Thank you very much.

Jae-Ho

 

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Jae-Ho Chung, Assistant Professor

Department of Physics, Korea University

Anam-dong 5, Seongbook-gu

Seoul 136-713, Rep. of Korea

tel.)  +82-2-3290-3116

fax.) +82-2-927-3292

web.)  <http://scattering.korea.ac.kr> http://scattering.korea.ac.kr

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