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| 🧬 |**Pretrained-first workflows**| Download [pretrained DPA4 models][dpa4-omat24], fine-tune full models, or adapt supported pretrained representations to downstream properties with [DPA-ADAPT]. |
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| 🏗️ |**Training from scratch**| Design a model for a new system or physical target, then train it with single-task, multi-task, and distributed workflows across supported backends. |
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| 🧠 |**Modern model portfolio**|Start with [DPA4]when accuracy is the priority, or [DPA4C]when simulation throughput and system size are the binding constraints. |
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| 🧠 |**Modern model portfolio**|For conservative energy/force interatomic potentials, start with [DPA4]for accuracy or [DPA4C]for simulation throughput and scale.|
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| 🧲 |**More than energy and force**| Model virials, Hessians, spin and magnetic forces, dipoles, polarizabilities, electronic density of states, atomic populations, and arbitrary intensive or extensive properties. |
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| 🔄 |**Backend flexibility**| Train or run supported models with [TensorFlow, PyTorch, JAX, or Paddle][backends], with backend-aware model formats and conversion paths for compatible architectures. |
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| 🚀 |**Performance from training to MD**| Use CPUs, CUDA GPUs, ROCm source builds, distributed training, compiled DPA4 paths, compressed DPA4C CUDA inference, AOTInductor `.pt2` export, and MPI-enabled simulation. |
@@ -169,8 +169,9 @@ For a guided end-to-end example, open the [web quick-start notebook][quick-start
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## 🧠 Choose a model family
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Start with the DPA4 family. The choice between its two primary models follows
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the constraint that matters most for your workload:
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For conservative energy/force interatomic potentials, start with the DPA4
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family. The choice between its two primary models follows the constraint that
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