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0.0.13

-------------------

Added
^^^^^

- Routine to search for transition temperature

.. _changelog-0.0.12:

0.0.12

-------------------

Changed
^^^^^^^

- Use numpy allclose function in covergence criterium

.. _changelog-0.0.11:

0.0.11

-------------------

Changed
^^^^^^^

- Option to set maximum number of iterations in self-consistency loop

- Convergence criterium changed to be relative, i.e. the change in gap components is divided by the old gap components and then compared to the epsilon

.. _changelog-0.0.10:

0.0.10

-------------------

Added
^^^^^

- Gap equation at zero temperature

- Proper logging and debug mode

Fixed
^^^^^

- Typing in Hamiltonian classes, so the from_file method returns the corresponding subclass

.. _changelog-0.0.9:

0.0.9

------------------

Changed
^^^^^^^

- Save all simulation parameters into the output file

- Restructured mean_field Hamiltonian classes, so more functionality is concentrated in the base class

Fixed
^^^^^

- Fixed mistake in gap equation: had the algebra wrong, leading to the self-consistency not converging correctly

.. _changelog-0.0.8:

0.0.8

------------------

Removed
^^^^^^^

- Functions to calculate free energy, as they are not needed anymore with the new self-consistency solver

Added
^^^^^

- Command-line-interface to run input files

- Finite momentum pairing into BdG Hamiltonian and self-consistency

- Finite momentum pairing into input file

- Function in Hamiltonian to calculate spectral gap from DOS

Changed
^^^^^^^

- Put Hamiltonians into subpackage under mean_field

Fixed
^^^^^

- Take lattice as argument in self-consistency, dont use Graphene lattice as default

.. _changelog-0.0.7:

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