when editing the PCR file to enter all the information of the material to be refined, I save the file, but full prof cannot read the file and draw the refinement spectrum,knowing that I have followed all the steps in tutorial videos. help me please.
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For making a thin layer of Mo
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Require for Rietveld refinement in XRD.
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Program: g_mmpbsa, version 2024.1 Source file: extrn_apbs.cxx (line 152) Fatal error: Failed to execute command: $APBS pybYcUWA.in --output-file=pybYcUW.out
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The first pdf file I uploaded had an error. So I uploaded an updated, corrected pdf of that paper with a different pdf name. I dpon't want the old copy to be download or read.
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Dear QE-users, In the method where full MS positive mode and PRM mode are used, we always get an incorrect auxiliary gas reading (41 instead of 25). This only happens in this method; other...
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I want to refine one XRD peak of my in-situ xrd but the background is never working good which ultimately fails the refinement. How to refine and adjust the background using GSAS-II
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Dear Researchers Kindly share JCPDS 65-7246 file Thanks in advance
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