Project module

This is where one chooses the project to be worked on.

A project is a folder with the following structure:

├── MC_Input/ : Monte-Carlo samples of the chemistry 
│   │
|   ├── PhotoProcs/ : cross-sections and branching ratios
|   │
|   └── Reactions/ : neutral and ionic reactions
|
├── MC_Output/ : results of the simulations 
│   │
|   ├── fracmol_xxxx.dat : time-resolved mole fractions
|   │
|   ├── reac_rates_xxxx.dat : reaction rates
|   │
|   └── photo_rates_xxxx.dat : photoprocess rates
│
├── Run/ : contains all files necessary for a local run of reactor
│   │
|   ├── Photo/ : cross-sections and branching ratios
│   │
|   ├── reactor : executable simulation code
│   │
|   ├── control.dat : main input file
|   │
|   └── ...
|
├── Outputs/ : output files generated by the analysis tools
|
└── Scripts/ : shell scripts for running the reactor code

Open/New tab

• New project should be checked for new projects. In such cases, it displays a reactor template selector:

  • Apsis: the Apsis photochemical reactor

  • Titan: a 0D model of Titan’s ionosphere

• Select a project button: opens a folder selector. For new projects, create a new folder, otherwise, select an existing folder.

For existing projects, the right panel displays the full path to the chosen folder and a summary of the project’s state (number of [Monte Carlo] runs; consistency of project’s files…)

Save tab

The functionality is not active (the project’s files are automatically saved when running the simulator).