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  2. Full configuration interaction - Wikipedia

    en.wikipedia.org/wiki/Full_configuration_interaction

    The Davidson correction is a simple correction which allows one to estimate the value of the full CI energy from a limited configuration interaction expansion result. [ citation needed ] Because the number of determinants required in the full CI expansion grows factorially with the number of electrons and orbitals, full CI is only possible for ...

  3. Configuration interaction - Wikipedia

    en.wikipedia.org/wiki/Configuration_interaction

    Configuration interaction (CI) is a post-Hartree–Fock linear variational method for solving the nonrelativistic Schrödinger equation within the Born–Oppenheimer approximation for a quantum chemical multi-electron system. Mathematically, configuration simply describes the linear combination of Slater determinants used for the

  4. PySCF - Wikipedia

    en.wikipedia.org/wiki/PySCF

    Python-based Simulations of Chemistry Framework (PySCF) is an ab initio computational chemistry program natively implemented in Python program language. [ 1 ] [ 2 ] The package aims to provide a simple, light-weight and efficient platform for quantum chemistry code developing and calculation.

  5. FCI - Wikipedia

    en.wikipedia.org/wiki/FCI

    fCi, the symbol for the femtocurie, a unit of radioactivity; Foraminiferal Colouration Index, in geology; Force Concept Inventory, in physics education; Full configuration interaction, in chemistry; Functional Capacity Index, in medicine

  6. Size consistency and size extensivity - Wikipedia

    en.wikipedia.org/wiki/Size_consistency_and_size...

    In quantum chemistry, size consistency and size extensivity are concepts relating to how the behaviour of quantum-chemistry calculations changes with the system size. Size consistency (or strict separability) is a property that guarantees the consistency of the energy behaviour when interaction between the involved molecular subsystems is nullified (for example, by distance).

  7. Multireference configuration interaction - Wikipedia

    en.wikipedia.org/wiki/Multireference...

    In quantum chemistry, the multireference configuration interaction (MRCI) method consists of a configuration interaction expansion of the eigenstates of the electronic molecular Hamiltonian in a set of Slater determinants which correspond to excitations of the ground state electronic configuration but also of some excited states.

  8. Hartree–Fock method - Wikipedia

    en.wikipedia.org/wiki/Hartree–Fock_method

    A solution of these equations yields the Hartree–Fock wave function and energy of the system. Hartree–Fock approximation is an instance of mean-field theory, [1] where neglecting higher-order fluctuations in order parameter allows interaction terms to be replaced with quadratic terms, obtaining exactly solvable Hamiltonians.

  9. Software configuration management - Wikipedia

    en.wikipedia.org/wiki/Software_configuration...

    Software configuration management (SCM), a.k.a. software change and configuration management (SCCM), [1] is the software engineering practice of tracking and controlling changes to a software system; part of the larger cross-disciplinary field of configuration management (CM). [2]