--- license: mit pretty_name: samplingdb reference sets and train splits tags: - sampling - mcmc - benchmark - bayesian-inference - molecular-dynamics - statistical-physics size_categories: - 100K Reference samples for the targets of [samplingdb](https://github.com/h2o64/samplingdb), a PyTorch library of unnormalised densities for benchmarking samplers. A sampler's output is scored against these sets. Each one comes from a long Markov chain run on the target's own density (MCMC, or replica-exchange molecular dynamics for the peptides), or from an exact sampler where the posterior allows one, and passed the convergence and independence checks below before it was published here. The repo also holds every target's default train split, the cheap and biased set a sampler may learn from, so that every user reads the same one. You do not need to download anything by hand. samplingdb fetches a set the first time it is used, checks its sha256, and keeps it in its cache. ## Quick start ```sh pip install git+https://github.com/h2o64/samplingdb ``` ```python from samplingdb import build target = build('lj55') reference = target.test_samples(n=10000) # downloads the set once (66 MB), then reads the cache train = target.train_samples() # the published train split, downloaded once metrics = target.compute_metrics(samples) # samples: your sampler's output, same shape ``` To fetch sets ahead of time, for example before a job on machines with no internet access: ```python import samplingdb samplingdb.download_references(['lj55', 'ace-a-nme-T300']) # by catalog name samplingdb.download_references() # every published set, 6.3 GB ``` The cache is `~/.cache/samplingdb`, or the directory `SAMPLINGDB_CACHE` names. It is laid out like this repo, so a copy of the repo is a ready cache: ```sh hf download h2o64/samplingdb --repo-type dataset --revision v5 --local-dir "$SAMPLINGDB_CACHE" ``` Without samplingdb, every file is a plain NumPy array: ```python import numpy as np from huggingface_hub import hf_hub_download path = hf_hub_download('h2o64/samplingdb', 'pt/dw4_d9994289.npy', repo_type='dataset', revision='v5') x = np.load(path) # (n_samples, dim) ``` ## Files Each row of an array is one sample, flattened, in the coordinates the samplingdb target's `log_prob` takes: | Folder | Targets | Coordinates | | --- | --- | --- | | `pt/` | DW-4, LJ-13, LJ-55 | particle positions; samplingdb removes the centre of mass when it reads them | | `pt/` | binary Kob-Andersen glass | particle positions in the periodic box, species in canonical order | | `swapmc/` | ternary Kob-Andersen glass | particle positions in the periodic box, species in canonical order | | `md/` | peptides | atom positions in nanometres, in the atom order of the released PDB | | `stan/` | Bayesian posteriors | the unconstrained parameters, in samplingdb's order | | `exact/` | the Brownian motion posterior | the unconstrained parameters, in samplingdb's order | | `train/` | every target | the coordinates of the target's own folder above, or its `log_prob`'s | A file is named `/_.npy`, and a train split `train/__.npy`. The `spec_id` is a hash of the constants that define the density, so a set can never be read against a different density than the one it was drawn from. Next to every array, `_manifest.json` records the target, its `spec_id`, the full generation protocol with its diagnostics, and the array's sha256. | File | `build` name | Samples | dim | dtype | Size | Independence | | --- | --- | --- | --- | --- | --- | --- | | `pt/dw4_d9994289.npy` | `dw4` | 102400 | 8 | float32 | 3.3 MB | 91% effective | | `pt/lj13_bd3bc3a0.npy` | `lj13` | 102400 | 39 | float32 | 16.0 MB | 98% effective | | `pt/lj55_01c56181.npy` | `lj55` | 100352 | 165 | float32 | 66.2 MB | 100% effective | | `pt/ka-binary-N64-T0.2_e60ecba4.npy` | `ka-binary-N64-T0.2` | 30720 | 128 | float32 | 15.7 MB | 91% effective | | `stan/seeds_f9a50f20.npy` | `seeds` | 100000 | 26 | float64 | 20.8 MB | bulk ESS 96% of the draws | | `exact/brownian_45794097.npy` | `brownian` | 100000 | 32 | float64 | 25.6 MB | exact independent draws | | `stan/lgcp_cea6d9a6.npy` | `lgcp` | 100000 | 1600 | float64 | 1280.0 MB | bulk ESS 90% of the draws | | `stan/lgcp-whitened_30e98363.npy` | `lgcp-whitened` | 100000 | 1600 | float64 | 1280.0 MB | bulk ESS 98% of the draws | | `stan/breast-cancer_543f5f94.npy` | `breast-cancer` | 100000 | 31 | float64 | 24.8 MB | bulk ESS 102% of the draws | | `stan/german-credit_3cfdf175.npy` | `german-credit` | 100000 | 25 | float64 | 20.0 MB | bulk ESS 110% of the draws | | `stan/ionosphere_d00109c3.npy` | `ionosphere` | 100000 | 35 | float64 | 28.0 MB | bulk ESS 96% of the draws | | `stan/sonar_52aa10ef.npy` | `sonar` | 100000 | 61 | float64 | 48.8 MB | bulk ESS 108% of the draws | | `md/aaa-T310_e0bfbee3.npy` | `aaa-T310` | 100000 | 99 | float32 | 39.6 MB | 92% effective | | `md/aaaaaa-T310_08d2d916.npy` | `aaaaaa-T310` | 100005 | 189 | float32 | 75.6 MB | 98% effective | | `md/ace-a-nme-T300_54968005.npy` | `ace-a-nme-T300` | 100000 | 66 | float32 | 26.4 MB | 96% effective | | `md/ace-aaa-nme-T300_cda31701.npy` | `ace-aaa-nme-T300` | 100000 | 126 | float32 | 50.4 MB | 94% effective | | `swapmc/ka-ternary-N44-T0.32_d50e8a3f.npy` | `ka-ternary-N44-T0.32` | 131072 | 88 | float32 | 46.1 MB | 93% effective | | `swapmc/ka-ternary-N44-T1.0_c0f9b3b8.npy` | `ka-ternary-N44-T1.0` | 163840 | 88 | float32 | 57.7 MB | 92% effective | | `train/funnel_556b9f8f_uniform-neck.npy` | `funnel` | 100000 | 10 | float64 | 8.0 MB | train split, recipe uniform-neck | | `train/manywell_30beb4d2_uniform-sides.npy` | `manywell` | 100000 | 32 | float64 | 25.6 MB | train split, recipe uniform-sides | | `train/gmm40_a1f669cb_skewed-modes.npy` | `gmm40` | 100000 | 2 | float64 | 1.6 MB | train split, recipe skewed-modes | | `train/mos_3d819321_skewed-modes.npy` | `mos` | 100000 | 2 | float64 | 1.6 MB | train split, recipe skewed-modes | | `train/twomodes_0eddf6c9_skewed-modes.npy` | `twomodes` | 100000 | 2 | float64 | 1.6 MB | train split, recipe skewed-modes | | `train/brackettwomodes_334746c8_skewed-modes.npy` | `brackettwomodes` | 100000 | 2 | float64 | 1.6 MB | train split, recipe skewed-modes | | `train/manymodes-k3_edf2fcb2_skewed-modes.npy` | `manymodes-k3` | 100000 | 2 | float64 | 1.6 MB | train split, recipe skewed-modes | | `train/eightgaussians_ae0110e3_skewed-modes.npy` | `eightgaussians` | 100000 | 2 | float64 | 1.6 MB | train split, recipe skewed-modes | | `train/rings_5deb01ff_skewed-modes.npy` | `rings` | 100000 | 2 | float64 | 1.6 MB | train split, recipe skewed-modes | | `train/checkerboard_9547623f_skewed-modes.npy` | `checkerboard` | 100000 | 2 | float64 | 1.6 MB | train split, recipe skewed-modes | | `train/dw4_d9994289_hot-mala.npy` | `dw4` | 100000 | 8 | float32 | 3.2 MB | train split, recipe hot-mala | | `train/lj13_bd3bc3a0_split-mala.npy` | `lj13` | 100000 | 39 | float32 | 15.6 MB | train split, recipe split-mala | | `train/lj55_01c56181_split-mala.npy` | `lj55` | 100000 | 165 | float32 | 66.0 MB | train split, recipe split-mala | | `train/seeds_f9a50f20_tempered-mala.npy` | `seeds` | 100000 | 26 | float64 | 20.8 MB | train split, recipe tempered-mala | | `train/brownian_45794097_tempered-mala.npy` | `brownian` | 100000 | 32 | float64 | 25.6 MB | train split, recipe tempered-mala | | `train/lgcp_cea6d9a6_tempered-mala.npy` | `lgcp` | 100000 | 1600 | float64 | 1280.0 MB | train split, recipe tempered-mala | | `train/lgcp-whitened_30e98363_tempered-mala.npy` | `lgcp-whitened` | 100000 | 1600 | float64 | 1280.0 MB | train split, recipe tempered-mala | | `train/ka-ternary-N44-T1.0_c0f9b3b8_hot-basin-mc.npy` | `ka-ternary-N44-T1.0` | 100000 | 88 | float32 | 35.2 MB | train split, recipe hot-basin-mc | | `train/ka-ternary-N44-T0.32_d50e8a3f_hot-basin-mc.npy` | `ka-ternary-N44-T0.32` | 100000 | 88 | float32 | 35.2 MB | train split, recipe hot-basin-mc | | `train/ka-binary-N64-T0.2_e60ecba4_hot-basin-mc.npy` | `ka-binary-N64-T0.2` | 100000 | 128 | float32 | 51.2 MB | train split, recipe hot-basin-mc | | `train/ionosphere_d00109c3_tempered-mala.npy` | `ionosphere` | 100000 | 35 | float64 | 28.0 MB | train split, recipe tempered-mala | | `train/sonar_52aa10ef_tempered-mala.npy` | `sonar` | 100000 | 61 | float64 | 48.8 MB | train split, recipe tempered-mala | | `train/german-credit_3cfdf175_tempered-mala.npy` | `german-credit` | 100000 | 25 | float64 | 20.0 MB | train split, recipe tempered-mala | | `train/breast-cancer_543f5f94_tempered-mala.npy` | `breast-cancer` | 100000 | 31 | float64 | 24.8 MB | train split, recipe tempered-mala | | `train/ace-a-nme-T300_54968005_basin-md.npy` | `ace-a-nme-T300` | 100000 | 66 | float32 | 26.4 MB | train split, recipe basin-md | | `train/ace-aaa-nme-T300_cda31701_basin-md.npy` | `ace-aaa-nme-T300` | 100000 | 126 | float32 | 50.4 MB | train split, recipe basin-md | | `train/aaa-T310_e0bfbee3_basin-md.npy` | `aaa-T310` | 100000 | 99 | float32 | 39.6 MB | train split, recipe basin-md | | `train/aaaaaa-T310_08d2d916_basin-md.npy` | `aaaaaa-T310` | 100000 | 189 | float32 | 75.6 MB | train split, recipe basin-md | Independence is the effective sample size as a fraction of the rows: measured on the stored chains for the tempered runs and the glass, and Stan's smallest bulk ESS for the posteriors, which exceeds 100% where successive NUTS draws are anticorrelated. The exact draws are independent by construction. A train split is biased on purpose, so its row says which recipe made it. The rows are interleaved across chains, so the first `n` rows of a file span every chain of the run that produced it, and `test_samples(n=...)` can read a prefix. ## How the sets were made Every set was generated by a script in the `gen/` folder of the samplingdb repository, which documents each protocol and its acceptance checks in `docs/reference-sets.md`. | Folder | Sampler | Checked before writing | | --- | --- | --- | | `pt/` | non-reversible parallel tempering with HMC moves | every chain makes 10 round trips and every pair of adjacent levels accepts at least 5% of its swaps; the set is at least 90% independent; the binary glass, merged from shards, also shows no drift from its start, and its chains started from deep configurations and from a melt agree within 4 standard errors | | `md/` | replica-exchange molecular dynamics with solute tempering, BAOAB at 1 fs | every replica makes a round trip and every pair of adjacent levels accepts at least 5% of its swaps; each shard's energy agrees between the two halves of its run within 5 standard errors; the merged set is at least 90% independent on the pair distances and backbone torsions. The integrator is unadjusted: at 1 fs it puts Ace-A-Nme's mean energy about 0.1 kT above the zero-timestep limit | | `swapmc/` | swap Monte Carlo on the GPU, 16 384 chains started from equilibrated configurations and stored at a fixed spacing | the merged set is at least 90% independent on the energy and the pair distances, with no drift from its start, and the specific heat agrees between the two halves of the run | | `stan/` | Stan's NUTS, on models written in samplingdb's own coordinates | Stan's log density equals samplingdb's to 1e-9; R-hat below 1.01, bulk ESS above 90% of the draws, no divergences | | `exact/` | rejection sampling of the two log scales from their priors against the bounded marginal likelihood, then the locations from their exact Gaussian conditional | the factorised density equals samplingdb's up to a constant, to 1e-8 across 1000 random points; every proposal stays below the bound | | `train/` | the target's own `generate_train_samples` at seed 0, 100 000 samples, on a GPU (`gen/train/generate.py`) | samplingdb's tests: every mode of the test split visited in the wrong proportions, and the test energies covered at both ends | ## Versions samplingdb pins one tag of this repo and the sha256 of every file it reads, so every samplingdb version keeps reading the exact bytes it was tested against. A density change gets a new `spec_id`, and therefore a new file. A set regenerated for the same density keeps its file name and changes its bytes under a new tag; samplingdb refuses a cached copy from another tag. | Tag | Contents | | --- | --- | | `v1` | 17 sets | | `v2` | the Brownian posterior from an exact sampler, under `exact/` in place of `stan/`; both ternary glass sets regenerated on the GPU; the three particle sets, unchanged, under new names, since the particle count joined their `spec_id`; the binary Kob-Andersen glass at T = 0.2, published for the first time; every set under the MIT License, in place of CC BY 4.0 | | `v3` | the default train split of every target, under `train/`; the reference sets of `v2`, unchanged | | `v4` | the train splits of the particle systems and the glasses, with most chains far hotter than the target; everything else as in `v3` | | `v5` | the train splits of LJ-13 and LJ-55, with nine chains in ten at one temperature above the target's and one in ten from 0.8 to 1 times it; everything else as in `v4` | ## License and attribution The samples are released under the MIT License, like samplingdb. They are draws from densities that others defined, so please also credit the sources of the densities you use: - DW-4, LJ-13 and LJ-55: the potentials of Köhler et al. 2020, as implemented in bgflow. - The logistic regressions: the Ionosphere, Sonar, Statlog (German Credit) and Breast Cancer Wisconsin (Diagnostic) datasets of the UCI Machine Learning Repository, under CC BY 4.0. Seeds: the data of Crowder 1978. Brownian: the model of inference_gym. LGCP: the Finnish pines data of Møller et al. 1998. - The peptides: the systems of the Sequential Boltzmann Generators data (Tan et al. 2025), with the Amber ff99SB-ILDN and ff14SB force fields and OBC implicit solvent, evaluated with OpenMM. - The ternary glass: the swap-friendly Kob-Andersen mixture of Jung et al. 2023, after Kob and Andersen 1995. - The binary glass: the two-dimensional 80:20 Kob-Andersen mixture of Cheng et al. 2026, after Kob and Andersen 1995.