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README.md
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dataset_info:
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- config_name: corpus
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features:
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- name: _id
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- name: title
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- name: corpus_language
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- name: base_id
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- name: depth
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dtype: int64
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- name: mode_added
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dtype: string
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- name: source_publication_number
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dtype: string
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splits:
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- name: train
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num_bytes: 231228
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num_examples: 180
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download_size: 42133
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dataset_size: 231228
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- config_name: qrels
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features:
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- name: corpus-id
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- name: score
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dtype: float64
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- name: depth
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dtype: int64
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num_bytes: 56808
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num_examples: 804
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download_size: 5190
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dataset_size: 56808
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- config_name: queries
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features:
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dtype: string
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dtype: string
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- name: query_language
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dtype: string
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- name: base_id
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dtype: string
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- name: strategy
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- name: concept_chebi_id
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- name: train
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num_bytes: 40078
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num_examples: 134
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download_size: 23865
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dataset_size: 40078
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configs:
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- config_name: corpus
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data_files:
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path: data/corpus/
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data_files:
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path: data/
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path: data/
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---
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---
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configs:
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- config_name: corpus
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data_files:
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- split: train
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path: data/corpus/*.parquet
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- config_name: queries
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data_files:
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- split: train
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path: data/queries/*.parquet
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- config_name: qrels
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data_files:
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- split: train
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path: data/qrels/*.parquet
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---
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# MehdiAstaraki/progressive-code-switch
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**Progressive code-switching** retrieval-decay benchmark. Each base patent yields a cumulative ladder of documents (`base__r0` clean → `base__rN`), where each step swaps one more chemistry term into another language / spelling / ChEBI form. One fixed question per base (about the step-1 term) is reused for every depth; the `qrels` carry the `depth` so you can measure how retrieval decays as more terms are code-switched.
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Configs: `corpus` (ladder variant documents, with `depth` + `mode_added`), `queries` (one per base), `qrels` (query→variant, score 1, with `depth`). The retrieval haystack is this `corpus` PLUS a shared patent corpus passed at eval time.
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