Covalent

Added

- Added tests for choosing specific executors inside electron initialization.
- Added test for choosing specific Conda environments inside electron initialization.

Changed

- Removed \_shared_files directory and contents from covalent_dispatcher. Logging in covalent_dispatcher now uses the logger in covalent/\_shared_files/logging.py.

Fixed

- Decorator symbols were added to the pseudo-code in the quantum chemistry tutorial.

Added

- Quantum chemistry tutorial.

Added

- Docstrings with typehints for covalent dispatcher functions added.

Changed

- Replaced `node` to `node_id` in `electron.py`.

- Removed unnecessary `enumerate` in `covalent_dispatcher/_core/__init__.py`.

- Removed `get_node_device_mapping` function from `covalent_dispatcher/_core/__init__.py`
and moved the definition to directly add the mapping to `workflow_schedule`.

- Replaced iterable length comparison for `executor_specific_exec_cmds` from `if len(executor_specific_exec_cmds) > 0`
to `if executor_specific_exec_cmds`.

Added

- Executors can now accept the name of a Conda environment. If that environment exists, the operations of any electron using that executor are performed in that Conda environment.