You signed in with another tab or window. Reload to refresh your session.You signed out in another tab or window. Reload to refresh your session.You switched accounts on another tab or window. Reload to refresh your session.Dismiss alert
There are some hints in the documentation on how to calculate the X-ray absorption coefficient (from f2?? or by using the imaginary component of the sld?) using periodic table, but I can't figure it out... how would this be calculated (in 1/m for example) from the formula, density and wavelength, and can there be a convenience method for this?
I tried applying the relations in the table from http://gisaxs.com/index.php/Absorption_length to the imaginary part output by pt.xray_sld(material, energy=energy_keV, density=self.density), but that doesn't seem to be right.
The text was updated successfully, but these errors were encountered:
There are some hints in the documentation on how to calculate the X-ray absorption coefficient (from f2?? or by using the imaginary component of the sld?) using periodic table, but I can't figure it out... how would this be calculated (in 1/m for example) from the formula, density and wavelength, and can there be a convenience method for this?
I tried applying the relations in the table from http://gisaxs.com/index.php/Absorption_length to the imaginary part output by pt.xray_sld(material, energy=energy_keV, density=self.density), but that doesn't seem to be right.
The text was updated successfully, but these errors were encountered: