- Beamline updates
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- Infrared microspectroscopy
- Far-infrared and high resolution FTIR
- Macromolecular crystallography (protein crystallography)
- Powder diffraction
- SAXS / WAXS
- Soft x-ray spectroscopy
- X-ray absorption spectroscopy
- X-ray fluorescence microprobe (x-ray microspectroscopy)
- Beamline fact sheets
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| Analysis software (PD) |
RIETICA1. Rietica won't read my dataThe error messages that Rietica reports don't necessarily tie in with the actual problem. So my suggestions are as follows:
2. What data step size do I use?When you enter the 'Data step' value in Rietica it only needs to be approximate for xy data - e.g. 0.0039 - the reason is that the step sizes are uneven (which is the beauty of xy data) and Rietica can't possibly have you enter in each possible size. Even if you leave this field at zero Rietica will update the value to what it wants. 3. How do I construct a multi-histogram refinement?Try opening one xy file to begin with (it is not necessary to have a file header but it should work with one also). After you have read 1 in successfully, in order to read more than one (i.e. a multiple histogram refinement) you will need to append (by copying and pasting) the second histogram to the end of the first file but you will need to have a line of text separating these or they won't read properly. 4. Why can't I use merged data instead of a multi-histogram refinement?Multiple histograms must be used because at this stage Rietica will not read >30,000 points per histogram, and a merged data set (combining p1 & p2, for example) from the microstrip detector contains >40800 data points! CMPR1. CMPR doesn't read in my dataThe maximum allowable number of data point read by CMPR is 20,000 by default. Download a copy of the read_xypair.tcl file and save it in the CMPR directory to alter this setting. 2. CMPR doesn't output GSAS file properlyCMPR has a default setting of 2 decimal places for the data step size, this must be increased to 3 to allow the observed data to plot properly, otherwise the observed pattern will appear to be compressed. Download a copy of the write_gsas.tcl file and save it in the CMPR directory to alter this setting. GSAS1. I don't have a starting GSAS instrument fileGSAS uses an instrument file to define the relevant parameters pertaining to the diffraction instrumentation; an initial file which can be used as a starting point can be found here. |