I am doing XRF analyses and in situ HTXRD, there is Topas available. Actually the experiment it is not done by me because I was told only one person should run the instrument in order to not damage it. I asked - to have 2 theta but the person told to me “no. all the people get results in this form.” - to get the raw file and the ASCI file - to get the pdf file in text format in order to know what is the descriprion in the matched file - I file a sample of report after the experiment asking to include “??? wavelength dispersive X-ray fluorescence spectrometer, operated using a ??? kW tube at ??? kV and ??? mA” “??? XRD diffractometer using ???radiation in ??? mode with ??? degree step size and ??? s/step sampling time. The powder sample was placed ???. The samples were heated to various temperatures a heating rate of ??? C/min and were held at various temperatures for ??? min before recording the spectra. match with the JCPDS file no ???” Also since Topas is available I asked to get the the crystallite size calculations But at the end I get the results with the d on the x-axis emf format paint-file and in one corner is listed the name of matched compounds. To all above mentioned I was told you do not need that or we do not do that. Would you please let me know why I do not get the results in detail as I asked? Is it something wrong in my request from the scientific point of view? Thank you.