Issues: mretegan/crispy
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Failed to Write the Quanty input file for Ru 3d XPS in Crispy 0.7.3
#50
opened Mar 24, 2021 by
arrackad
Transition operators for quadrupolar transitions are wrong
0.7.x
bug
#26
opened Oct 16, 2019 by
mretegan
XPS and XES with charge transfer (ligand field) are not correct
0.7.x
bug
#25
opened Oct 10, 2019 by
mretegan
Td ligand field calculations are missing a ligand shell
0.7.x
bug
#23
opened Jun 26, 2019 by
mretegan
XES parameters are not correct for the intermediate Hamiltonian
0.7.x
bug
#22
opened Jun 26, 2019 by
mretegan
Calculate the vertical and horizontal polarization vectors from the experimental details
#17
opened Sep 7, 2018 by
mretegan
Add user editable threshold for selecting states of the initial Hamiltonian
#16
opened Sep 3, 2018 by
mretegan
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