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XspectraCrystalWorkChain: Fix Input Bugs #1047

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PNOGillespie
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Addresses #1046

Fixes two bugs in the input steps of the XspectraCrystalWorkChain:

  • WorkChains except when using xch_smear because the step to remove instances of starting_magnetization( was poping keys from the dictionary which it was looping over.
  • The abs_atom_marker input was not being passed to get_xspectra_structures correctly due to a typo.

Fixes two bugs in the input steps of the `XspectraCrystalWorkChain`:
* `WorkChain`s except when using `xch_smear` because the step to remove
  instances of `starting_magnetization(` was `pop`ing keys from the
dictionary which it was looping over.
* The `abs_atom_marker` input was not being passed to
  `get_xspectra_structures` correctly due to a typo.
@PNOGillespie
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Hi @superstar54. All good to go here. Unfortunately this does mean that the AiiDALab-QE XAS App will still have this issue until AiiDA-QE is updated for the QEApp.

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