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All Discussions

Topas Tech Reference Typo
charge flipping
Refining multiple datasets...
constrain spherical harmonics coefficients
Limiting range doesn't effecting refined values
Connection between space group and lattice parameters
bkg extraction
refined profile shape
rebin or calculation_step
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

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