hall-symbols VS psi4

Compare hall-symbols vs psi4 and see what are their differences.

hall-symbols

Haskell Hall Symbols Library (by narumij)

psi4

Open-Source Quantum Chemistry – an electronic structure package in C++ driven by Python (by psi4)
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hall-symbols psi4
- 2
3 920
- 3.3%
0.0 8.7
over 3 years ago about 17 hours ago
Haskell C++
BSD 3-clause "New" or "Revised" 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.

hall-symbols

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

We haven't tracked posts mentioning hall-symbols yet.
Tracking mentions began in Dec 2020.

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 hall-symbols and psi4 you can also consider the following projects:

matrix-as-xyz - Haskell Jones-Faithful notation Library

xtb - Semiempirical Extended Tight-Binding Program Package

radium-formula-parser

nwchem - NWChem: Open Source High-Performance Computational Chemistry

seitz-symbol - Read and Display Seitz Symbol

espresso - The ESPResSo package

radium - Haskell library for chemistry

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

isotope - Haskell library containing isotopic masses and relative abundances for elements from Hydrogen to Bismuth and Thorium and Uranium (excluding Technetium and promethium), i.e., all elements with naturally-occurring isotopes.

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

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