Follow the algorithms in arXiv: 2108.08757. I created an environment for bootstrapping general QM systems with high precesion.
The main function is in "Bootstrap.py". By inheriting it, one can apply it to general systems to do multi-dimensional bootstrap.
The examples are in "Bootstrapping_QM_Systems.ipynb".
I finished the Bootstrap for
- Simple Harmonic Oscllator
- Hydrogen Atoms
- Double Well
- Energy Band
where my results match well with analytic solutions and results in [https://arxiv.org/abs/2108.08757] and [https://arxiv.org/abs/2109.06251].