io.save_powder_output Module¶
This module is for saving integrated powder x-ray diffraction intensities into different file formats. (Output into different file formats, .chi, .dat and .xye)
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skbeam.io.save_powder_output.gsas_writer(tth, intensity, output_name, mode=None, err=None, dir_path=None)¶ Save diffraction intensities into .gsas file format
- Parameters
- tthndarray
twotheta values (degrees) shape (N, ) array
- intensityndarray
intensity values shape (N, ) array
- output_namestr
name for the saved output diffraction intensities
- mode{‘STD’, ‘ESD’, ‘FXYE’}, optional
GSAS file formats, could be ‘STD’, ‘ESD’, ‘FXYE’
- errndarray, optional
error value of intensity shape(N, ) array err is None then mode will be ‘STD’
- dir_pathstr, optional
new directory path to save the output data files eg: /Data/experiments/data/
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skbeam.io.save_powder_output.save_output(tth, intensity, output_name, q_or_2theta, ext='.chi', err=None, dir_path=None)¶ Save output diffraction intensities into .chi, .dat or .xye file formats. If the extension(ext) of the output file is not selected it will be saved as a .chi file
- Parameters
- tthndarray
twotheta values (degrees) or Q values (Angstroms) shape (N, ) array
- intensityndarray
intensity values (N, ) array
- output_namestr
name for the saved output diffraction intensities
- q_or_2theta{‘Q’, ‘2theta’}
twotheta (degrees) or Q (Angstroms) values
- ext{‘.chi’, ‘.dat’, ‘.xye’}, optional
save output diffraction intensities into .chi, .dat or .xye file formats. (If the extension of output file is not selected it will be saved as a .chi file)
- errndarray, optional
error value of intensity shape(N, ) array
- dir_pathstr, optional
new directory path to save the output data files eg: /Volumes/Data/experiments/data/