DeePMD-kit Training

SkillMonitoring & ops

Train DeePMD-kit models with progressive disclosure. Use when the user wants to train a DeePMD-kit potential, prepare an input.json, choose between model families such as se_e2_a/DeepPot-SE and DPA3, run `dp train`, monitor learning curves, freeze checkpoints, or test trained models. Start with model selection and read only the selected model reference under `models/` when model-specific configuration is needed.

Available today. Use it from your connected AI after setup.

Connect ahel once, and every AI you use reads what you have installed.

Then ask your AI: use the DeePMD-kit Training skill

What this skill tells your AI

The instructions your AI receives, as published by jinzhezenggroup/computational-chemistry-agent-skills in machine-learning-potentials/deepmd-train/SKILL.md and read by ahel’s review.

Use this skill to guide DeePMD-kit model training without loading every model-specific recipe up front. The workflow is intentionally progressive:

  1. Understand the user's data, target accuracy, compute budget, and deployment backend.
  2. Choose an appropriate model family.
  3. Read only the reference file for the selected model under models/.
  4. Generate or edit input.json, run training, monitor, freeze, and test.

Progressive disclosure protocol

Do not start by reading every model document. First classify the request:

  • If the user already named a model, read only that model reference.
  • If the user asks for a recommendation, collect the decision inputs below, choose a model, then read only the selected reference.
  • If model-specific parameters are not needed yet, stay in this top-level workflow.

Available model references:

Model referenceRead when
models/se-e2-a.mdThe user wants a classical DeepPot-SE baseline, broad compatibility, or a smaller/established production model.
models/dpa3.mdThe user wants a high-accuracy DPA3/LAM workflow, large/diverse datasets, dynamic neighbor selection, or pretrained DPA3-style training.

Model selection

Ask only for missing information that changes the choice. Prefer reasonable defaults when the answer is obvious from context.

Key inputs:

  • Data format and size: deepmd/npy, deepmd/hdf5, mixed type, number of systems/frames/elements.
  • Target: quick baseline, production accuracy, large atomic model, transfer/fine-tuning, or deployment in MD.
  • Compute: CPU/GPU, available memory, single-node vs. distributed training.
  • Backend/deployment: PyTorch/TensorFlow/JAX/Paddle training; LAMMPS, Python inference, or other downstream use.
  • Labels: energy/force only or also virial/stress.
  • System diversity: single chemistry/phase vs. diverse multi-domain datasets.

Recommended defaults:

  • Choose se_e2_a for a robust baseline, small to medium systems, compatibility-focused workflows, or when compute is limited.
  • Choose DPA3 for high accuracy on diverse datasets, LAM-style training, or when the user explicitly asks for DPA3, DPA-3, LiGS, dynamic neighbor selection, or pretrained DPA3 variants.

Common workflow

1. Confirm environment

dp --version

For PyTorch training, use dp --pt ...; for TensorFlow, use dp ...; for other backends, confirm the installed backend first.

2. Confirm training data

Training data should be in DeePMD format, typically deepmd/npy or deepmd/hdf5. If the user has raw electronic-structure outputs, convert them first with dpdata before writing the training input.

Minimum information needed to build input.json:

  • type_map
  • training system paths
  • validation system paths
  • whether virial labels are present and should be trained
  • target number of steps or accuracy/time budget
  • model choice

3. Read the selected model reference

After selecting a model, read the corresponding file under models/ and apply its model-specific configuration, hyperparameters, and caveats.

4. Train

dp --pt train input.json

Use the backend-specific command if not using PyTorch.

Restart from a checkpoint when needed:

dp --pt train input.json --restart model.ckpt.pt

5. Monitor

Training progress is usually written to lcurve.out. Check for:

  • decreasing validation RMSE
  • NaN or exploding losses
  • train/validation divergence
  • learning-rate schedule behaving as expected

6. Freeze and test

dp --pt freeze -o model.pth
dp --pt test -m model.pth -s /path/to/test_system -n 30

Adjust the backend flags and output extension for non-PyTorch models.

Agent checklist

  • Model was selected before reading model-specific details.
  • Only the selected model reference was loaded.
  • Training/validation data paths exist or are clearly marked as placeholders.
  • type_map matches the data and model/pretrained checkpoint.
  • Virial loss is enabled only when virial labels are available and desired.
  • Backend command matches the selected model and installed DeePMD-kit environment.
  • The generated input.json is valid JSON.
  • Training was monitored via lcurve.out or equivalent logs.
  • Final model was frozen and tested when requested.

References

Signals

GitHub stars
138
Forks
26
Last commit
Sep 2026
Advanced
Catalog kind
skill
Gateway key
deepmd-train-jinzhezenggroup
Source
github.com/jinzhezenggroup/computational-chemistry-agent-skills