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[doc] add version 3.2.0 changelog
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the-hampel committed Sep 1, 2023
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## Version 3.2.0

solid_dmft version 3.2.0 is a release that
* adds Jenkins CI support via flatiron-jenkins
* includes several fixes to match the latest triqs 3.2.x release
* changes the Z estimate to a correct linear fit of the first two Matsubara frequencies
* fixes for QE and Vasp CSC
* add option to add a magnetic field in DMFT
* add solid_dmft JOSS paper reference (doi.org/10.21105/joss.04623)
* add simple Ntot interaction
* allow Uprime!=U-2J in Kanamori
* updates the tutorials
* introduces input output documentation
* add support for the TRIQS Hartree Solver
* add RESPACK support

We thank all contributors: Sophie Beck, Alberto Carta, Alexander Hampel, Max Merkel, Harrison LaBollita, Nils Wentzell

Find below an itemized list of changes in this release.

General
-------
* fix SzSz measurement in triqs unstable
* Updated mpich VASP5 docker file to include HF solver
* add hartree solver
* feat: add regular kmesh option to pcb postproc
* Fix to charge-self-consistency with Vasp (#48)
* removed QE fix files which are now in official release
* Modified dockerfile to add pmi support for cray supercomputing environments
* add RESPACK postprocessing routines (#38)
* Added correction to energy calculation
* add triqs logos to skeleton and include ico in install directive of doc
* change name of dft_mu to mu_initial_guess
* support different DFT cubic basis conventions (#36)
* allow magnetic calculation for CSC (output den correction is always averaged)
* fix sym bug in hubbardI postprocessing
* always calculate dft_mu at start of calculation
* add h_field_it to remove magnetic field after x iterations
* Write solid_dmft hash to h5
* fix delta interface of cthyb for multiple sites with different block structures
* correctly use tail fitted Sigma from cthyb not via double dyson equation
* add paper ref to toml
* minor addition of post-processing script: add_local Hamiltonian, separate from add_lambda. We might remove add_lambda
* update doc with JOSS references
* Bug fix for changes in sumk mesh definition in maxent_gf_latt
* adapt vasp patch files for ver6.3.2
* function to det n_orb_solver, fix test
* apply block picker before block mapping
* fix header writing for obs file
* add pick solver struct option to select specific blocks for the impurity problem
* fix print for failing comparison test
* allow different interaction Hamiltonians per impurity
* enforce PEP standard in interaction Hamiltonian
* print optimal alpha in other maxent scripts
* final corrections for PCB functions
* add proj_on_orb functionality to Akw
* fix bug in max_G_diff function ignoring norm_temp
* change Sigma_imp_iw / _w to Sigma_imp (DFTTools unstable)
* fix load Sigma with new gf_struct in triqs 3.1.x
* adapt to sumk mesh changes in dfttools
* Made the way mesh is stored in maxent_gf_latt consistent with maxent_gf_imp

fix
---
* fix deg shells in magnetic calculations
* fix parameter n_orb in hint construction
* doc strings of cRPA avering for Slater
* critical bug in hubbardI interface
* PCB fermi surface plot
* updates from triqs unstable
* simple Z estimate as linear fit
* PCB: removing "linearize" function, changing the model
* delta_interface with SOC and store solver options
* convert warmup cycles to int automatically
* problem with ish vs icrsh in PCB Thanks @HenryScottx for reporting!
* h_int uses now n_orb instead of orb_names

build
-----
* adapt jenkins CI files
* simplify docker image
* update openmpi docker file with clang-15
* update CI dockerfile
* Updated docker file to ubuntu 22

feat
----
* enable MPI for maxent_gf_imp post-processing routines
* add possibility to specify Uprime in Kanamori interaction
* add loc_n_min / max arg for cthyb
* add additional support for hartree when computing DC from the solver
* add Ntot interaction

doc
---
* Added observables documentation for DMFT output
* Updated tutorial svo one-shot

test
----
* fix tests after Hartree additions
* add Hartree Solver test
* Integration test for maxent gf imp and latt, bug fixes to both scripts (#30)
* add new test for pcb get_dmft_bands function


## Version 3.1.5

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