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Version 3.1.1
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@the-hampel the-hampel released this 07 Jun 00:57
· 74 commits to 3.1.x since this release
3.1.1
ba606aa

solid_dmft version 3.1.1 is a patch-release that improves / fixes the following issues:

  • delete obsolete make_spaghetti.py
  • SOC self energies can be continued in maxent
  • run hubbardI solver on all nodes due to slow bcast performance of atomdiag object
  • fix DFT energy read when running CSC QE
  • updated documentation, small fixes to tutorials
  • exposed params of maxent_gf_imp
  • fix the way dft_mu is loaded in PCB
  • fix executable in SVO tutorial
  • fix shift in sigma continuator to remove dft_mu
  • fix chemical potential in plot Akw and minor fixes
  • correct plotlabels in postprocessing
  • tiny modification of printing H_loc in postprocessing

Contributors: Sophie Beck, Alberto Carta, Max Merkel

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