OpenDFM/ChemDFM-R-14B
ChemDFM-R-14B by OpenDFM is a 14 billion parameter chemical reasoning large language model specifically designed to enhance domain understanding and reasoning capabilities in chemistry. It utilizes a comprehensive dataset of atomized chemical knowledge, ChemFG, for functional group annotation and chemical reaction analysis. The model employs a mix-sourced distillation method and domain-specific reinforcement learning to achieve cutting-edge performance on diverse chemical benchmarks, providing interpretable and rationale-driven outputs for complex chemical problems.
Hugging Face Popular Sampler Settings
Most commonly used values from Featherless users
temperature
This setting influences the sampling randomness. Lower values make the model more deterministic; higher values introduce randomness. Zero is greedy sampling.
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top_p
This setting controls the cumulative probability of considered top tokens. Must be in (0, 1]. Set to 1 to consider all tokens.
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top_k
This limits the number of top tokens to consider. Set to -1 to consider all tokens.
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frequency_penalty
This setting penalizes new tokens based on their frequency in the generated text. Values > 0 encourage new tokens; < 0 encourages repetition.
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presence_penalty
This setting penalizes new tokens based on their presence in the generated text so far. Values > 0 encourage new tokens; < 0 encourages repetition.
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repetition_penalty
This setting penalizes new tokens based on their appearance in the prompt and generated text. Values > 1 encourage new tokens; < 1 encourages repetition.
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min_p
This setting representing the minimum probability for a token to be considered relative to the most likely token. Must be in [0, 1]. Set to 0 to disable.
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