QuantumFoca.jl VS psi4

Compare QuantumFoca.jl vs psi4 and see what are their differences.

QuantumFoca.jl

A repository for calculating Molecular Integrals, based on O-ohata method (1966) and Macmurchie-Davidson (1971) (by Leticia-maria)
Chemistry chemistry-solver computational-chemistry gaussian hartree-fock-methods integrals

DISCONTINUED

Suggest alternative
Edit details

psi4

Open-Source Quantum Chemistry – an electronic structure package in C++ driven by Python (by psi4)
quantum-chemistry C++ Python computational-chemistry Chemistry Physics
Source Code
psicode.org
Suggest alternative
Edit details
InfluxDB - Power Real-Time Data Analytics at Scale
Get real-time insights from all types of time series data with InfluxDB. Ingest, query, and analyze billions of data points in real-time with unbounded cardinality.
www.influxdata.com
featured
SaaSHub - Software Alternatives and Reviews
SaaSHub helps you find the best software and product alternatives
www.saashub.com
featured
QuantumFoca.jl psi4
1 2
44 925
- 1.6%
10.0 8.7
10 months ago 7 days ago
Julia C++
MIT License GNU Lesser General Public License v3.0 only
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.

QuantumFoca.jl

Posts with mentions or reviews of QuantumFoca.jl. We have used some of these posts to build our list of alternatives and similar projects.

psi4

Posts with mentions or reviews of psi4. We have used some of these posts to build our list of alternatives and similar projects.

What are some alternatives?

When comparing QuantumFoca.jl and psi4 you can also consider the following projects:

DPMMSubClusters.jl - Distributed MCMC Inference in Dirichlet Process Mixture Models (High Performance Machine Learning Workshop 2019)

xtb - Semiempirical Extended Tight-Binding Program Package

nwchem - NWChem: Open Source High-Performance Computational Chemistry

espresso - The ESPResSo package

BOUT-dev - BOUT++: Plasma fluid finite-difference simulation code in curvilinear coordinate systems

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

openbabel - Open Babel is a chemical toolbox designed to speak the many languages of chemical data.

root - The official repository for ROOT: analyzing, storing and visualizing big data, scientifically

pyar - Python program for aggregation and reaction

QuantumFoca.jl vs DPMMSubClusters.jl psi4 vs xtb psi4 vs nwchem psi4 vs espresso psi4 vs BOUT-dev psi4 vs HartreeFock psi4 vs openbabel psi4 vs root psi4 vs pyar