iQIST
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  • Getting started
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    • Configure your system
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  • Quantum Monte Carlo impurity solvers
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    • How to choose suitable quantum impurity solvers?
      • README
      • solver.ctqmc.in
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      • solver.umat.in
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      • atom.cix
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      • solver.green.dat
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      • isscf
      • issun
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      • nband
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      • nffrq
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      • U
      • Uc
      • Uv
      • Jz
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      • lc
      • wc
      • mune
      • beta
      • part
      • alpha
  • Applications
    • README
    • DFT + DMFT
    • Ladder dual fermions
  • Atomic eigenvalue problem solver
    • README
      • README
      • atom.config.in
      • atom.cmat.in
      • atom.emat.in
      • atom.tmat.in
      • README
      • Terminal output
      • solver.umat.in
      • atom.fock.dat
      • atom.tmat.dat
      • atom.emat.dat
      • atom.umat.dat
      • atom.eigval.dat
      • atom.eigvec.dat
      • atom.sector.dat
      • atom.cix
      • README
        • Parameters
      • ibasis
      • ictqmc
      • icu
      • icf
      • isoc
      • nband
      • nspin
      • norbs
      • ncfgs
      • nmini
      • nmaxi
      • Uc
      • Uv
      • Jz
      • Js
      • Jp
      • Ud
      • Jh
      • mune
      • lambda
  • Auxiliary tools
    • README
    • Maximum entropy method
    • Stochastic analytical continuation
    • Analytical continuation for self-energy
      • README
      • toolbox/makechi
      • toolbox/makedos
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      • toolbox/makescr
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      • toolbox/makeups
      • README
      • script/d_archive.sh
      • script/d_check.py
      • script/d_clean.py
      • script/d_cmp.py
      • script/d_sar.sh
      • script/d_trailing.sh
      • script/u_animator.py
      • script/u_atomic.py
      • script/u_ctqmc.py
      • script/u_hfqmc.py
      • script/u_reader.py
      • script/u_writer.py
  • iQIST in action
    • README
      • README
      • Hello iQIST!
      • Mott metal-insulator transition
      • README
      • General Coulomb interaction
      • Spin-orbital coupling
      • Crystal field splitting
      • Retarded interaction and dynamical screening effect
      • README
      • One-shot and self-consistent calculations
      • Data binning mode
      • Imaginary-time Green's function
      • Matsubara Green's function and self-energy function
      • Spin-spin correlation function and orbital-orbital correlation function
      • Two-particle Green's function and vertex function
      • README
      • Analytical continuation for imaginary-time Green's function
      • Analytical continuation for Matsubara self-energy function
      • README
      • Orbital-selective Mott transition in two-band Hubbard model
      • Orbital Kondo and spin Kondo effects in three-band Anderson impurity model
    • Code validation
    • Successful stories
  • Inside iQIST
    • README
      • README
      • Quantum impurity model
      • Principles of continuous-time quantum Monte Carlo algorithm
      • Hybridization expansion
      • README
      • Transition probability
      • Hubbard-Holstein model
      • Dynamical screening effect
      • Physical observable
      • Orthogonal polynomial representation
      • Kernel polynomial method
      • Improved estimator for the self-energy function
      • Fast matrix update
      • Good quantum number, subspace, and symmetry
      • Krylov subspace iteration
      • Newton-Leja polynomial interpolation
      • Truncation approximation
      • Lazy trace evaluation
      • Skip listing algorithm
      • Divide-and-conquer algorithm
      • Sparse matrix tricks
      • Delayed update algorithm
      • Atomic eigenvalue solver
      • Single particle basis
      • Spin-orbit coupling
      • Coulomb interaction matrix
      • Maximum entropy method
      • Stochastic analytical continuation
      • README
      • Development platform
      • Common service module library
      • Common service subroutine library
      • Fast Fourier transformation
      • Interpolation
      • Random number generators
      • Parallelization
      • A guide to the source codes of the CT-HYB components
      • How to add new parameter?
      • How to add new observable?
  • Appendix
  • Glossary
Version
  • Atomic eigenvalue problem solver
  • Parameters
  • README
  • README
Edit on GitHub

Parameters

In this section, we will introduce all of the parameters which can be used in the atom.config.in file. The JASMINE component will parse this file and use the setting in it to override the default ones.

Classification of the parameters:

  • Parameters for the diagonalization engine
    • ibasis
    • ictqmc
    • nmini
    • nmaxi
  • Parameters for the eigensystems
    • nband
    • nspin
    • norbs
    • ncfgs
  • Parameters for the Coulomb interaction
    • icu
    • Uc
    • Uv
    • Jz
    • Js
    • Jp
    • Ud
    • Jh
  • Parameters for the spin-orbit coupling and crystal field splitting
    • icf
    • isoc
    • lambda
    • mune
« atom.cixibasis »

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