freude / NanoNet

The project represents an extendable Python framework for the electronic structure computations based on the tight-binding method and transport modeling based on the non-equilibrium Green's function (NEGF) method. The code can deal with both finite and periodic system translated in one, two or three dimensions.
MIT License
32 stars 14 forks source link

Bismuth #52

Closed freude closed 6 years ago

coveralls commented 6 years ago

Pull Request Test Coverage Report for Build 81


Changes Missing Coverage Covered Lines Changed/Added Lines %
tb/hamiltonian_sparse.py 2 3 66.67%
tb/structure_designer.py 41 42 97.62%
tb/abstract_interfaces.py 8 13 61.54%
<!-- Total: 80 87 91.95% -->
Files with Coverage Reduction New Missed Lines %
test/test_hamiltonian_module.py 1 98.68%
<!-- Total: 1 -->
Totals Coverage Status
Change from base Build 80: 3.3%
Covered Lines: 950
Relevant Lines: 1156

💛 - Coveralls