943a044608
Co-Authored-By: Claude Sonnet 4.6 <noreply@anthropic.com>
68 lines
2.9 KiB
Markdown
68 lines
2.9 KiB
Markdown
# giant
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**G**eant4 **I**nference via **A**utoregressive **N**eural s**T**ep surrogate.
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Proof-of-concept surrogate model for the Geant4 step function. Given a pre-step particle state, the model samples a physically plausible post-step outcome — replacing the stochastic Geant4 physics engine with a trained conditional generative model.
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Training is driven entirely from parquet files of the miniCaloSim steps tree. No Geant4 runtime dependency.
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## Architecture
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Conditional **flow matching** model (Lipman et al. 2022): a small MLP learns a vector field mapping noise → step outcomes in ~10 ODE steps per sample. Falls back to DDPM for comparison.
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**Output space (6D, diffused):**
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| Index | Variable | Transform |
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|-------|----------|-----------|
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| 0 | `step_length` [mm] | log |
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| 1 | `ΔE = pre_E − post_E` [MeV] | log |
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| 2 | `edep` [MeV] | log |
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| 3–5 | `post_dir` in local frame | unit vector |
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The post-step direction is expressed in the coordinate frame where `pre_dir = ẑ`, making the scattering distribution nearly azimuthally symmetric.
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**Conditioning:** PDG code (embedding), pre-step position, log(pre-energy), pre-step direction, material (embedding), layer ID, number of secondaries.
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## Roadmap
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The model is developed in two phases:
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**Phase 1 (current):** The number of secondaries produced in each step is passed as a conditioning input. This makes training easier because the model has direct access to multiplicity information and can focus on learning the continuous post-step kinematics.
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**Phase 2 (target):** The number of secondaries is not given — the model must predict it jointly with all secondary properties (energy, direction, species) for each step. This requires extending the output space and likely an autoregressive or set-based generative approach for the variable-length secondary list.
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## Data
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Input: parquet files produced by [miniCaloSim](../minicalosim). Each row is one Geant4 step. Train/val split is by `event_id` (not row shuffle) to avoid leaking correlated steps from the same shower.
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## Project structure
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```
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giant/
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├── giant/
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│ ├── data/
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│ │ ├── loader.py # parquet → numpy arrays
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│ │ ├── transforms.py # log transforms, local-frame rotation, normaliser
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│ │ └── dataset.py # StepsDataset (PyTorch)
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│ ├── model/
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│ │ ├── network.py # SinusoidalEmbedding, ConditionEncoder, DenoisingMLP
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│ │ └── schedule.py # CosineSchedule (DDPM) and flow matching utilities
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│ ├── train.py # training loop and evaluation
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│ ├── sample.py # DDPM / DDIM / flow matching samplers
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│ └── validate.py # step-level and shower-level validation
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└── scripts/
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└── train.py # CLI entry point
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```
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## Setup
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```bash
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uv sync
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```
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## Training
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```bash
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python scripts/train.py --data path/to/steps.parquet --mode flow
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```
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