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Functional programming languages are well-suited for reasoning about programs. Examples include Selinger's QPL, [65] and the Haskell-like language QML by Altenkirch and Grattage. [66] [67] Higher-order quantum programming languages, based on lambda calculus, have been proposed by van Tonder, [68] Selinger and Valiron [69] and by Arrighi and ...
Quil is being developed for the superconducting quantum processors developed by Rigetti Computing through the Forest quantum programming API. [5] [6] A Python library called pyQuil was introduced to develop Quil programs with higher level constructs. A Quil backend is also supported by other quantum programming environments. [7] [8]
Firefly, formerly named PC GAMESS, is an ab initio computational chemistry program for Intel-compatible x86, x86-64 processors based on GAMESS (US) sources. However, it has been mostly rewritten (60-70% of the code), especially in platform-specific parts (memory allocation, disk input/output, network), mathematic functions (e.g., matrix operations), and quantum chemistry methods (such as ...
Jaguar is a computer software package used for ab initio quantum chemistry calculations for both gas and solution phases. [1] It is commercial software marketed by the company Schrödinger . The program was originated in research groups of Richard Friesner and William Goddard and was initially called PS-GVB (referring to the so-called ...
Modern philosophers reject quantum logic as a basis for reasoning, because it lacks a material conditional; a common alternative is the system of linear logic, of which quantum logic is a fragment. Mathematically, quantum logic is formulated by weakening the distributive law for a Boolean algebra, resulting in an orthocomplemented lattice.
GAMESS (US) can perform several general computational chemistry calculations, including Hartree–Fock method, density functional theory (DFT), generalized valence bond (GVB), and multi-configurational self-consistent field (MCSCF).
The DiVincenzo criteria are conditions necessary for constructing a quantum computer, conditions proposed in 1996 by the theoretical physicist David P. DiVincenzo, [1] as being those necessary to construct such a computer—a computer first proposed by mathematician Yuri Manin, in 1980, [2] and physicist Richard Feynman, in 1982 [3] —as a means to efficiently simulate quantum systems, such ...
Dalton (named after John Dalton) is an ab initio quantum chemistry computer program suite, consisting of the Dalton and LSDalton programs. [2] The Dalton suite is capable of calculating various molecular properties using the Hartree–Fock, MP2, MCSCF and coupled cluster theories.