Hi everyone!
I wish to do the Maximum Entropy Method (MEM) from FullProf or GSAS-2 using Rietveld refinement. I do not know, how to create the .fos or .mem file using the output file of FullProf/GSAS-2 , like .fou file from Fullprof, to calculate the electron density using Dysnomia. If anyone knows, please help/guide me.
And What is the meaning of the selected parameter in the picture?
Thank you in advance.
Best Regards.