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mretegan / crispy

Core-Level Spectroscopy Simulations in Python

Home Page:http://www.esrf.eu/computing/scientific/crispy

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Add XMCD and X(M)LD calculations for quadrupole transition operators

mretegan opened this issue · comments

commented
Add XMCD and X(M)LD calculations for quadrupole transition operators
commented

This was implemented in v0.7.0 (5e75326).