Closed ngarneau closed 5 years ago
For the ablation studies, I will need the information below in logs, after each* iteration of 3.3 :
At the end of each experiment :
* I say to collect at every step but I do not actually know how many iterations the code has to go through. If a single run of the method takes 50k steps for example, I will defintely be OK with those metrics only being collected every 100 steps or so. The idea is that I would enjoy having something between 100 or 1000 data points per experiment for possibly function plotting.
Moreover, since standard deviation is a key point in reproducibility analysis, it would be best to be able to group all randomly seeded experiments for a given hyperparameter config under a same folder/file, something like :
project
└───{exp1_name}
└─────run{random_seed}
│ | iter_stats.json
│ | exp_stats.json
...
Either in the command line, csv, or in Sacred