Alternatives and similar repositories for qspectra:

Users that are interested in qspectra are comparing it to the libraries listed below

• pauxy-qmc / pauxy
  Python Based Auxiliary-Field Quantum Monte Carlo
  ☆26Updated last year
• spglib / spgrep
  On-the-fly generator of space-group irreducible representations
  ☆49Updated last week
• ZhuGroup-Yale / fcdmft
  Ab initio full cell dynamical mean-field theory (DMFT) and GW+DMFT for solids
  ☆35Updated last year
• berkelbach-group / pyrho
  a python package for reduced density matrix techniques
  ☆15Updated 4 years ago
• quantum-tinkerer / qsymm
  A mirror of https://gitlab.kwant-project.org/qt/qsymm
  ☆40Updated last month
• block-hczhai / pyblock3-preview
  pyblock3: an efficient python block-sparse tensor library
  ☆26Updated 10 months ago
• WagnerGroup / pyqmc
  Python library for real space quantum Monte Carlo
  ☆88Updated this week
• evangelistalab / qforte
  ☆51Updated 6 months ago
• FermiQC / GaussianBasis.jl
  Package to handle integrals over Gaussian-type atomic orbitals.
  ☆29Updated 2 weeks ago
• EDRIXS / edrixs
  An open source toolkit for simulating RIXS spectra based on ED
  ☆34Updated 2 weeks ago
• QMC-Cornell / shci
  Arrow - Fast Semistochastic Heat Bath Configuration Interaction Solver (SHCI)
  ☆28Updated last year
• NQCD / NQCDynamics.jl
  Fast and flexible nonadiabatic molecular dynamics in Julia!
  ☆62Updated 2 weeks ago
• cc-ats / qed-tddft
  Quantum-electrodynamical Time-dependent Density Functional Theory Within Gaussian Atomic Basis
  ☆14Updated last year
• theochem / ModelHamiltonian
  Generate 1- and 2-electron integrals so that molecular quantum chemistry software can be used for model Hamiltonians.
  ☆34Updated last week
• oroszl / topins
  Topological Insulators - Notebooks for an introductory course
  ☆25Updated 9 years ago
• zhendongli2008 / qcmpodmrg
  An MPO-based DMRG code for Quantum Chemistry
  ☆12Updated 6 years ago
• JoonhoLee-Group / ipie
  ipie stands for Intelligent Python-based Imaginary-time Evolution with a focus on simplicity and speed.
  ☆56Updated last week
• binggu56 / pyqed
  Computational tools for light-matter interaction including a whole zoo of nonlinear spectroscopic signals; nonadiabatic molecular dynamic…
  ☆19Updated 2 months ago
• QMCPACK / qmc_workshop_2021
  Files for QMC Workshop 2021
  ☆56Updated 3 years ago
• dftlibs / xcauto
  Arbitrary order exchange-correlation functional derivatives using JAX.
  ☆22Updated 4 years ago
• gkclab / libdmet_preview
  A library of density matrix embedding theory (DMET).
  ☆35Updated 2 months ago
• hongzhouye / ccgto
  Correlation consistent Gaussian basis sets for solids
  ☆23Updated 10 months ago
• awhite862 / wick
  Symbolic manipulation of operator strings for quantum chemistry
  ☆20Updated 2 years ago
• peterarose / ufss
  ☆17Updated last month
• shuaigroup / Renormalizer
  Quantum dynamics package based on tensor network states
  ☆58Updated last week
• joselado / jyvaskyla_summer_school_2022
  Exercises for the Jyväskylä summer school 2022
  ☆25Updated 2 years ago
• pyscf / mpi4pyscf
  MPI parallelization for PySCF
  ☆33Updated 4 months ago
• frankwswang / Quiqbox.jl
  Exploring the computational power of fermionic quantum systems. Ab initio computation and basis set optimization for electronic structure…
  ☆34Updated last month
• IlyaKuprov / Spinach
  A spin dynamics simulation package that covers the whole of magnetic resonance spectroscopy and imaging.
  ☆20Updated this week
• aakunitsa / GW-approximation
  Reference implementation of GW
  ☆13Updated 5 years ago