Known issues

Bugs

• JavaScript warnings in the detail.html (works but the format won't)

Improvements

Here we point out various parts of the code that are not necessarily wrong or bugged, but could perhaps be improved.

WebMark

FCI and HF These folders include energies of the H2 molecule calculated at various distances and with different basis sets using the numerical methods FCI and HF. (The values can calculated using tequila and the exact details aren't relevant). These values are needed for the leaderboards, graphs and some of the statistics such as "variance from FCI". However when the application extends to handle other molecules this way of storing the energies is not scalable. Furthermore you can't store the energy at every possible distance.

Possible improvements to the API endpoints will be added later when views.py is chopped up - Henri

• Validation
  • URL links
• Refactoring
  • Tests
  • Views.py

In the Browsable UI the lists are not paged. The number of entries may grow quickly as it is easy to push every experiment automatically. The lists should be paged and some filtering should be available. (Petri)

LibMark

Gate extraction We want to save the ansatz in such a format from which it can be compiled back to a tequila circuit. This essentially means that we have to extract the elementary quantum gates from the ansatz generated by tequila. The code works just fine, but the operation takes some time. Because we do this operation during every run of the VQE, we are slowing the overall process down if the user is for example calculating energies for 20 different distances.

Project and documentation

• Create "starter pack" document(s?) for the next group to read
• Update the server and database diagrams and add instructions on how to update them.