This demo shows how to use the qsharp.chemistry module to
load a Broombridge schema file into Python, encode it and simulate
its evolution using Trotterization in Q#.
Detailed information of what you can do using the chemistry module can be found inside chemistry_sample.py.
This module depends on having Python, the qsharp module, and the IQ# kernel installed
on your machine. For detailed installation instructions, please visit
https://docs.microsoft.com/en-us/quantum/install-guide/python
From a command line, run:
python chemistry_sample.py
The first time you run the sample you might see errors like this when the script starts:
fail: Microsoft.Quantum.IQSharp.Workspace[0]
QS5022: No identifier with that name exists.
these are known and are safe to ignore.
If the script runs successfully, you should see this message in the output.
Trotter simulation complete. (phase, energy): (-0.4150803744654529, -1.1365353821636321)