qutranpy | User interface to perform quantum transport calculations

by joselado Python Version: Current License: GPL-3.0

X-Ray Key Features Code Snippets Community Discussions Vulnerabilities Install Support

kandi X-RAY | qutranpy Summary

qutranpy is a Python library. qutranpy has no bugs, it has no vulnerabilities, it has a Strong Copyleft License and it has low support. However qutranpy build file is not available. You can download it from GitHub.

User interface to perform quantum transport calculations with non equilibrium Green's functions

Support

Quality

Security

License

Reuse

Support

qutranpy has a low active ecosystem.

It has 6 star(s) with 4 fork(s). There are 2 watchers for this library.

It had no major release in the last 6 months.

There are 0 open issues and 1 have been closed. On average issues are closed in 518 days. There are no pull requests.

It has a neutral sentiment in the developer community.

The latest version of qutranpy is current.

Quality

qutranpy has 0 bugs and 0 code smells.

Security

qutranpy has no vulnerabilities reported, and its dependent libraries have no vulnerabilities reported.

qutranpy code analysis shows 0 unresolved vulnerabilities.

There are 0 security hotspots that need review.

License

qutranpy is licensed under the GPL-3.0 License. This license is Strong Copyleft.

Strong Copyleft licenses enforce sharing, and you can use them when creating open source projects.

Reuse

qutranpy releases are not available. You will need to build from source code and install.

qutranpy has no build file. You will be need to create the build yourself to build the component from source.

Installation instructions are available. Examples and code snippets are not available.

It has 15187 lines of code, 1002 functions and 100 files.

It has high code complexity. Code complexity directly impacts maintainability of the code.

Top functions reviewed by kandi - BETA

kandi has reviewed qutranpy and discovered the below as its top functions. This is intended to give you an instant insight into qutranpy implemented functionality, and help decide if they suit your requirements.

R Generate the local central density plot
Symmetrized correlation
Inverse of block_inverse
Calculate the inverse inverse of a matrix
Generate the symmetrized symmetrized matrix
Extracts the matrix of orbital atoms
Saves a multicellib multicell multicell
Reads the hamiltonian matrix from a file
Calculate the eigenvectors in LDOS grid
Generate a pentagonland surface
Generate the Fermi surface of a mesh
Generate a 2d bandpass2D
Generate the lullen surface
Generate script for spiffness
Generateullen surface
Compute the lowest bands of a h
Calculate the Z2 invariant
Compute the KDOS interface
Reads the hamiltonian
R Build a ribotide
R Generate the self - conformity of the self - self - conformency hypergraph
Create a twisted bilayer
Generate the hubbards cf for hubbards clustering
Compute the hamiltonian
This function is used to add a kane - Means equation
Generate a list of functions for a given function

Get all kandi verified functions for this library.

qutranpy Key Features

No Key Features are available at this moment for qutranpy.

qutranpy Examples and Code Snippets

No Code Snippets are available at this moment for qutranpy.

Community Discussions

No Community Discussions are available at this moment for qutranpy.Refer to stack overflow page for discussions.

Community Discussions, Code Snippets contain sources that include Stack Exchange Network

Vulnerabilities

No vulnerabilities reported

Install qutranpy

The program has been developed to run in Linux machines. Execute the script "install" to compile all the necesary libraries, which will also add to your PATH the folder ../bin, where the script qutranpy is present. For using this program in Windows and Mac, the easiest solution is to create a virtual machine using Virtual Box, installing a version of ubuntu in that virtual machine, and following the previous instructions.

Support

For any new features, suggestions and bugs create an issue on GitHub. If you have any questions check and ask questions on community page Stack Overflow .

Find more information at: