Changelog
See Git commit history for more detailed list of changes.
v3.0.0/upcoming release
Real-axis implementation of normal-state equations
Logarithmic sampling of real axis
Coulomb/static contribution to energy shift
Separation of self-consistency steps to enable non-self-consistent solutions
Improved rescaling of Coulomb pseudopotential using matrix inversion
Calculation of quasiparticle density of states using analytic continuation
OpenMP parallelization
Model input data for one-dimensional chain
Improved documentation including website with examples
Case-insensitive input parameters
New inputs:
diag,divdos,restoren,toln,chiC,align0,logscale,apade,realgw,krakro(aliases:steps,points,gap)Changed inputs:
upperreplacesclip,cdosfixreplacesimitateNew outputs:
domega,Re[Sigma],Im[Sigma],phi,Re[phi],Im[phi],chiC,states,inspect
v2.0.0/2024-11-29
This is the version of the code used for the paper Understanding the origin of superconducting dome in electron-doped MoS₂ monolayer by N. Girotto Erhardt, J. Berges, S. Poncé, and D. Novko, npj 2D Mater. Appl. 9, 44 (2024).
Support for arbitrary Eliashberg spectral functions (beyond Einstein model)
Improved “unscaling” of Coulomb pseudopotential
Improved project structure with license, logo, and single source directory
New inputs:
a2f/a2F,bands(new alias:DOS)New outputs:
omegaE,omegaLog,omega2nd
v1.1.0/2020-08-10
This is the version of the code used for my dissertation Many-body instabilities in two-dimensional materials, https://doi.org/10.26092/elib/250 (2020).
Possibility to provide non-rescaled Coulomb parameter
Calculation of quasiparticle density of states
Improved Python wrapper (Python-3 support, box-shaped and step-like DOS)
New inputs:
muC,unscale,lower,upper,eta/0+
v1.0.0/2016-10-09
This is the original version of the code used for my Master’s thesis On the scope of McMillan’s formula, https://scipost.org/theses/132 (2016).