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33# Changelog
44
5+ ## Version 3.3.5
6+
7+ solid_dmft version 3.3.5 is a minor patch release that fixes several bugs and adds small features:
8+
9+ ### fix
10+ * afm mapping with hartree solver was missing copy of ` Sigma_Refreq `
11+ * afm calc with hartree solver was missing copy of ` DC_energy `
12+ * fix ctseg afm calculations
13+ * reading DFT energy and iteration count from ` vaspout.h5 ` was broken
14+ * numpy 2.x compatibility: explicit int cast for single-element arrays in observables
15+ * explicit float cast in ` eval_U_cRPA_Vasp.py ` to remove spurious complex warning
16+ * invalid escape sequence warnings in ` eval_U_cRPA_Vasp.py `
17+
18+ ### feat
19+ * enable averaging of density correction by default for magnetic CSC calculations
20+ * add ` mpi_exe ` config flag in ` [dft] ` section and update to latest VASP h5 interface
21+ * add version printouts to stdout at the start of a calculation
22+
23+ ### doc
24+ * update NiO tutorial for ctseg afm calculations
25+
26+ ### build
27+ * use ctseg 3.3.x instead of unstable branch for 3.3.x docker image
28+ * fix docker OpenMPI build by removing ` OMPI_MCA_btl_vader_single_copy_mechanism `
29+ * update GitHub Actions dependencies (docker actions, artifact upload/download actions)
30+
31+ We thank all contributors: Alexander Hampel
32+
533## Version 3.3.4
634
735solid_dmft version 3.3.4 is a minor patch release that fixes several bugs and improves documentation:
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