| Rank | Model | Score |
|---|---|---|
| 1 | hy4-preview | 66.4 |
1 phaseActive
PKU's deep chemistry-reasoning benchmark — 500 expert-curated problems with process-level Reasoning Path Fidelity scoring, text and multimodal forms.
Quick answer: SUPERChem is a deep chemistry-reasoning benchmark from Peking University researchers — 500 expert-curated problems spanning multiple chemistry subfields, in matched text-only and multimodal forms, scored on both final-answer accuracy and process-level Reasoning Path Fidelity (RPF).
What it tests: Deep, multi-step chemical reasoning across subfields, evaluated not just on the final answer but on whether the model's reasoning process matches an expert solution path.
Why it matters: Getting the right chemistry answer by a flawed reasoning process doesn't generalize — RPF specifically rewards models whose intermediate reasoning is sound, not just lucky.
Known limitations: RPF scoring requires comparing against an expert-authored reasoning DAG, which is more complex to reproduce independently than a simple final-answer check.
SUPERChem was built by a Peking University-affiliated research team (led by Zehua Zhao) to test deep chemical reasoning across subfields, using 500 expert-curated problems available in both text-only and multimodal forms. Each problem ships with an expert-authored solution path, enabling process-level assessment via a metric the authors call Reasoning Path Fidelity (RPF) — a comparison between the model's own reasoning representation and the expert's solution DAG (directed acyclic graph of reasoning steps).
A high score on both final-answer accuracy and RPF indicates a model isn't just pattern-matching to the right numeric or categorical answer, but is actually reasoning through the underlying chemistry correctly — a stronger signal of genuine domain competence than accuracy alone.
| Field | Value |
|---|---|
| Task category | Reasoning (chemistry) |
| Metric | Final-answer accuracy + Reasoning Path Fidelity (RPF) |
| Number of tasks | 500 |
| Saturation | Low |
| Created by | Zehua Zhao et al. (Peking University) |
| Source paper | Zhao et al. 2025 |
| GitHub | catalystforyou/SUPERChem_eval |
| Dataset | Hugging Face |
Models are graded on final-answer correctness (accuracy) and, separately, on Reasoning Path Fidelity — a structural comparison between the model's reasoning trace and an expert-authored solution DAG for the same problem. Reported scores in vendor benchmark tables are typically the accuracy metric.
| Rank | Model | Score | Source | Date |
|---|---|---|---|---|
| 1 | Hy4 Preview | 66.4% | Tencent Hunyuan model card | 2026-08 |
Scores sourced from published technical reports and model cards. Results depend on harness, prompt format, and effort settings — see each source for methodology.
No Benchgen results yet — be the first to run SUPERChem.
| Benchmark | What it tests | Tasks | Saturation |
|---|---|---|---|
| SUPERChem | Deep chemical reasoning + process fidelity | 500 | Low |
| GPQA Diamond | Graduate-level science (bio/chem/physics) | 198 | Medium |
| CritPt | Research-level physics reasoning | — | Low |
Use SUPERChem when you need chemistry-specific depth and process-level reasoning assessment, beyond the broader multi-domain science coverage of GPQA Diamond.
Benchgen lets teams run SUPERChem against their own model versions, compare results across runs, and catch regressions in chemical reasoning quality — rather than relying on a single vendor-reported number.