pci

Using pCI

  • Installation
  • Working at UD

pCI Technical Details

  • Theory
  • Overview of the pCI software package
    • hfd - hartree-fock-dirac
    • bass - constructing the basis set
    • add - creating the configuration list
    • pbasc - calculating radial integrals
    • pconf - configuration interaction
    • pdtm - density transition matrix
    • pol - polarizabilities
  • All-order/MBPT code package
  • Upscaling basis sets
  • Supplementary programs
  • pci-py scripts
  • Isotope shift calculations
  • How to include QED corrections
  • Portal codes
  • Changing the radial grid

Examples

  • Generating portal data for Sr
  • Atomic properties of neutral Sr
  • Ac and Sr
  • Fe XVII and Ni XIX

About

  • About Us
  • Publications
pci
  • Overview of the pCI software package
  • View page source

Overview of the pCI software package

pCI code scheme
  • hfd - hartree-fock-dirac
  • bass - constructing the basis set
  • add - creating the configuration list
  • pbasc - calculating radial integrals
  • pconf - configuration interaction
  • pdtm - density transition matrix
  • pol - polarizabilities
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