hfcxx
Hartree-Fock C++ code (by ifilot)
qmcpack
Main repository for QMCPACK, an open-source production level many-body ab initio Quantum Monte Carlo code for computing the electronic structure of atoms, molecules, and solids with full performance portable GPU support (by QMCPACK)
hfcxx | qmcpack | |
---|---|---|
1 | 1 | |
28 | 282 | |
- | 1.4% | |
3.2 | 9.9 | |
about 1 year ago | 1 day ago | |
C++ | C++ | |
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.
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.
hfcxx
Posts with mentions or reviews of hfcxx.
We have used some of these posts to build our list of alternatives
and similar projects.
qmcpack
Posts with mentions or reviews of qmcpack.
We have used some of these posts to build our list of alternatives
and similar projects.
What are some alternatives?
When comparing hfcxx and qmcpack you can also consider the following projects:
atrip - High Performance library for the CCSD(T) algorithm in quantum 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