surfpack

Release 0.0.0

Density Functional Theory for surfaces and interfaces

Homepage PyPI Python

Keywords
physics, thermodynamics, equations_of_state, phase_equilibria, SAFT, DFT, density_functional_theory
License
MIT
Install
pip install surfpack==0.0.0

Documentation

DFTPack

Classical density functional theory (DFT) for Helmholtz free energy functionals implmented in Thermopack

The code is under development and will be available soon.

Stats

Dependencies
0
Dependent packages
0
Dependent repositories
0
Total releases
1
Latest release
First release
Stars
1
Forks
0
Watchers
1
Contributors
1
Repository size
4.72 MB
SourceRank
6

Development practices

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Releases

0.0.0

Contributors

Morten Hammer


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