v1.3.1

TightBindingToolkit v1.3.1

Diff since v1.3.0

v1.3.0

TightBindingToolkit v1.3.0

Diff since v1.2.0

We have added a ton of new functionalities to TightBindingToolkit!

• Now support generalized BdG systems which consist of hopping as well as pairing between fermions
• relevant calculations such as filling, chemical potential, band structure, Greens functions etc have been updated to support the same.
• The code now supports systems in 1-d and 3-d as well.
• Added absic plotting functionalities.

v1.2.0

TightBindingToolkit v1.2.0

Diff since v1.1.4

Added QOL features : Param struct to keep track of TB parameters which are anisotropic, and make it easier to modify them.

v1.1.4

Fixed and sped up DOS and susceptibility calculations

v1.1.3

Fixed a bug in the code which checks whether two bonds are the same or not.

v1.1.2

Fixed some bugs in susceptibility calculations.

Latest stable version.

Updated documentation. Most of the desired functionalities have been added. Plotting code is up next!