cmt
cmt
Currently I am relying on `__get_item(self,index)__` to tokenize sentence `index`. However, there is a way to more effectively tokenize the whole batch, instead of individual sentence. Could this be done...
Hi, could you tell what does `ball` contains, at `E:\Study\sem5\DIP\Project\Codes\ball` line 18, `playerid.m`. Also with `load('E:\Study\sem5\DIP\Project\Codes\rec')` `load('E:\Study\sem5\DIP\Project\Codes\rec2')` `load('E:\Study\sem5\DIP\Project\Codes\rec3')` Thanks and best regards
In `config.gin`, I cannot do something like ```python GAT.embed_dim = 30 # this is for init of GAT Attention.node_ft_dim = GAT.__init__.embed_dim # Attention.node_ft_dim = GAT.embed_dim # this won't work too...
*Issue #207* *Description of changes:* With the `pyproject.toml`, one can run `python3 -m build` to generate the whl file. When installing that file, all the dependencies would also be installed....
Hello Nolan, and thank you for the gem. In my opinion, you can ask the user to include the line `require 'appsendr/app'` when they want to use Appsendr:::App. Thanks and...
Add tutorial
------------------------------------------------------------------------------------------------------------ **Title:** Find the first excitation energy of hydrogen molecule with VQD **Summary:** **Relevant references:** **Possible Drawbacks:** **Related GitHub Issues:** ---- If you are writing a demonstration, please answer these...
### Before submitting Please complete the following checklist when submitting a PR: - [x] All new features must include a unit test. If you've fixed a bug or added code...
### Feature details When doing gradient descent for optimizing the coordinates of molecules, it is desirable to create many Hamiltonian quickly. It is because we are shifting every coordinate just...
### Feature details I want to optimize for the coordinates of different molecules in a reaction `A+B->AB`. It would make sense if I fixed coordinates of `A` and optimize for...