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All Discussions

Problem with calculatiuon of Kb-peaks
Phase analysis
Caglioti equation
batch fitting
benzene ring and symmetry
x_calculation_step too small or not defined
extracting a parameter from LVol_FWHM_CS_G_L
Zeolite rigid body
Powder3dParametric reporting macros
Formatting of results out
question in determining the TOF calibration constants and how to judge refinement result
Some questions from TOPAS ACADEMIC examples
report Rwp
about temperature factor
refined atomic position
problem with error
Macro can remove " load hkl_m_d_th2 I{...} "?
Pawley refinement
Pawley & Le Bail fits
how to get error of d-spacing for every hkl peaks

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