HartreeFock VS cexprtk

Compare HartreeFock vs cexprtk and see what are their differences.

HartreeFock

A program implementing the Hartree–Fock (also post-HF: MP2, CCSD(T), CIS and TDHF/RPA)/self-consistent field method (also DIIS) with Gaussian orbitals (by aromanro)

cexprtk

cexprtk is a cython wrapper around "C++ Mathematical Expression Toolkit Library (ExprTk)". Using cexprtk a powerful mathematical expression engine can be incorporated into your python project. (by mjdrushton)
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HartreeFock cexprtk
15 1
50 26
- -
7.1 3.6
3 months ago about 1 year ago
C++ Cython
GNU General Public License v3.0 only GNU General Public License v3.0 or later
The number of mentions indicates the total number of mentions that we've tracked plus the number of user suggested alternatives.
Stars - the number of stars that a project has on GitHub. Growth - month over month growth in stars.
Activity is a relative number indicating how actively a project is being developed. Recent commits have higher weight than older ones.
For example, an activity of 9.0 indicates that a project is amongst the top 10% of the most actively developed projects that we are tracking.

HartreeFock

Posts with mentions or reviews of HartreeFock. We have used some of these posts to build our list of alternatives and similar projects. The last one was on 2023-06-02.

cexprtk

Posts with mentions or reviews of cexprtk. We have used some of these posts to build our list of alternatives and similar projects. The last one was on 2022-06-04.

What are some alternatives?

When comparing HartreeFock and cexprtk you can also consider the following projects:

nwchem - NWChem: Open Source High-Performance Computational Chemistry

RayTracer - A ray tracing program

matplotplusplus - Matplot++: A C++ Graphics Library for Data Visualization 📊🗾

psi4 - Open-Source Quantum Chemistry – an electronic structure package in C++ driven by Python

EventMolecularDynamics - A program implementing event driven molecular dynamics for hard smooth spheres, using OpenGL for displaying

EmpiricalPseudopotential - Band structure computation using empirical pseudopotentials

DFTQuantumDot - Density Functional Theory with plane waves basis, applied on a 'quantum dot'. Volumetric visualization of orbitals with VTK

ProgrammingProjects - C++ Programming Tutorial in Chemistry

KKR - Korringa-Kohn-Rostoker (multiple scattering theory/Green's function method) band structure calculation

DFTAtom - Density Functional Theory in real space, for atoms, LDA and LSDA

build-your-own-x - Master programming by recreating your favorite technologies from scratch.