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<p class="MsoNormal">Hello everyone,<o:p></o:p></p>
<p class="MsoNormal"><o:p> </o:p></p>
<p class="MsoNormal">I have been working to fit neutron data obtained on albite (NaAlSi3O8) using RMCProfile. have tried various fit parameters and thusfar my best fit was obtained using the attached .dat file where the atom box was [10 10 10] and a 1 hour
refinement was performed. The original Rietveld refinement was performed using GSAS1.<o:p></o:p></p>
<p class="MsoNormal"><o:p> </o:p></p>
<p class="MsoNormal">If you could please offer any insight that would be very helpful, please let me know if you need any more information or files used for the fitting.<o:p></o:p></p>
<p class="MsoNormal"><o:p> </o:p></p>
<p class="MsoNormal">The material is crystalline albite (NaAlSi3O8) but my ultimate goal will be to fit the neutron data for glass of this composition.<o:p></o:p></p>
<p class="MsoNormal"><o:p> </o:p></p>
<p class="MsoNormal">Thank you,<o:p></o:p></p>
<p class="MsoNormal"><o:p> </o:p></p>
<p class="MsoNormal"><span style="font-size:12.0pt">José Marcial<o:p></o:p></span></p>
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