Loading...

Something went wrong while trying to load the full version of this site. Try hard-refreshing this page to fix the error.

All Discussions

Use jEdit to create new directory
Interested in calculating arbitrary MACs? There's a macro for that!
Crytallite size and Micro strain evaluation
Two molecules in the asymmetric unit
elemental_composition and external standard approach
Different occupancies' esd
Distance restrain error
Qmin for PDF refinement
Change in atom positions after convergence
Phi input for PO_Spherical_Harmonics?
Refinement parameters extraction error
FCC stacking faults and PO
Modelling peak shifts in fcc structures with stacking faults?
Influence of TRIO and TWIN optics selection on Rietveld refinement results
Correlation matrix with bootstrapped errors
polyhedral volume
Exhaustive Symmetry Search Tutorial
Advice on macro writing to create a flexible composition constraint
default chi2_convergence_criteria value?
Getting A11/A01 values in the input file?

« Previous Page Next Page »