0.9.1

Interface Changes

1. Deprecate the classiq_interface. To install Classiq's Python SDK, use only:

   pip install -U classiq
   

2. Migrate the classiq_interface namespace to classiq.interface. Update your code to use

   from classiq.interface import *
   

   Instead of:

   from classiq_interface import *
   

   For example, with the updated namespace:

   from classiq.interface.generator.state_preparation import (
       PMF,
       Metrics,
       NonNegativeFloatRange,
   )
   

   And not from classiq_interface.generator.state_preparation import.

3. Rename the "method" parameter to "uncomputation_method".
4. Return an OptimizationResult object from CombinatorialOptimization.solve().
5. Modify the input field atoms in the Molecule class as a list of atoms, each containing the string of the atom's symbol and a tuple of its (x,y,z) location; for example, atoms=[('H', (0.0, 0.0, 0.0)), ('H', (0.0, 0.0, 0.735))]. See Chemistry.
6. Add an option to provide a custom basis gate list to the model, which is used to compose the functions. See the circuit synthesis documentation: Synthesis Preferences (Hardware Settings).

New Features

1. Allow entering the optimization problem with a custom lower bound, including a negative integer number.
2. Support the cirq format as input in the analyzer.
3. Add a documentation page about the Modulo operation, explaining the operation and how to use it. It is located under User Guide / Builtin functions / Arithmetic.
4. Determine the name of a specific instance of a function, to distinguish between multiple calls to the same function.