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φ⁴ lattice configurations near the critical point

Monte Carlo configurations of the scalar φ⁴ theory on periodic lattices of volume V = L^D with action

S[ϕ]=∑x[−2κ∑μ=1Dϕxϕx+μ^+ϕx2+λ(ϕx2−1)2]S[\phi] = \sum_x \Big[-2\kappa \sum_{\mu=1}^{D} \phi_x \phi_{x+\hat\mu} + \phi_x^2 + \lambda\big(\phi_x^2-1\big)^2\Big]

D κ λ κ_c L configurations per L total size
2 0.2705 0.022 0.27088 16, 32, 64, 128 10240 1.8 GB
3 0.1923 0.9 0.19225 16, 32, 64, 128 2560 49 GB

κ_c is the critical point estimated from Binder-cumulant crossings in the reference below. The folder DM/ holds the corresponding ensembles generated by the diffusion models of the same reference.

Files

2D/phi4_2D_L16_kappa0.2705_lambda0.022.npy     (10240, 16, 16)            21 MB
2D/phi4_2D_L32_kappa0.2705_lambda0.022.npy     (10240, 32, 32)            84 MB
2D/phi4_2D_L64_kappa0.2705_lambda0.022.npy     (10240, 64, 64)           336 MB
2D/phi4_2D_L128_kappa0.2705_lambda0.022.npy    (10240, 128, 128)        1342 MB
3D/phi4_3D_L16_kappa0.1923_lambda0.9.npy       (2560, 16, 16, 16)         84 MB
3D/phi4_3D_L32_kappa0.1923_lambda0.9.npy       (2560, 32, 32, 32)        671 MB
3D/phi4_3D_L64_kappa0.1923_lambda0.9.npy       (2560, 64, 64, 64)       5369 MB
3D/phi4_3D_L128_kappa0.1923_lambda0.9.npy      (2560, 128, 128, 128)   42950 MB

Each array holds the float64 field values φ_x. Axis 0 runs over configurations in Monte Carlo order and the remaining axes are the periodic lattice directions. The configurations were generated with Fourier-accelerated HMC combined with Wolff cluster updates. The 3D L = 128 file consists of ten independent chains of 256 configurations, concatenated along axis 0.

Download

pip install -U huggingface_hub

# everything, 52 GB
hf download phi4-generative/phi4-critical-configs --repo-type dataset --local-dir phi4-critical-configs

# 2D Monte Carlo ensembles only, 1.8 GB
hf download phi4-generative/phi4-critical-configs --repo-type dataset --local-dir phi4-critical-configs --include "2D/*"

# diffusion-model ensembles only, 0.7 GB
hf download phi4-generative/phi4-critical-configs --repo-type dataset --local-dir phi4-critical-configs --include "DM/*"

# a single file
hf download phi4-generative/phi4-critical-configs --repo-type dataset --local-dir phi4-critical-configs --include "3D/*L64*"
import numpy as np
from huggingface_hub import hf_hub_download

f = hf_hub_download("phi4-generative/phi4-critical-configs",
                    "3D/phi4_3D_L32_kappa0.1923_lambda0.9.npy", repo_type="dataset")
phi = np.load(f, mmap_mode="r")    # (2560, 32, 32, 32)
M = phi.mean(axis=(1, 2, 3))       # magnetisation of each configuration

Autocorrelation

Every chain starts from a random field. One sampler iteration is one HMC trajectory followed by Wolff cluster flips. τ_int is the integrated autocorrelation time of the stored sequence in units of stored configurations, so 0.5 means consecutive configurations are uncorrelated. M is the magnetisation and S the action of a configuration, both defined in the next section.

D L chains × configurations warm-up iterations stored every HMC acceptance τ_int(M) τ_int(|M|) τ_int(S)
2 16 1 × 10240 2000 5th iteration 0.77 0.52 0.53 0.56
2 32 1 × 10240 2000 5th iteration 0.78 0.50 0.58 0.60
2 64 1 × 10240 2000 5th iteration 0.78 0.49 0.64 0.66
2 128 1 × 10240 2000 5th iteration 0.79 0.48 0.69 0.79
3 16 1 × 2560 2000 10th iteration 0.77 0.55 0.60 0.55
3 32 1 × 2560 2000 10th iteration 0.80 0.50 0.53 0.54
3 64 1 × 2560 2000 10th iteration 0.75 0.48 0.78 0.88
3 128 10 × 256 2000 per chain 10th iteration 0.77 0.48 0.74 0.74

The slowest modes of this sampler are the Z₂-even global quantities S, the nearest-neighbour correlator Σ_x Σ_μ φ_x φ_{x+μ̂}, Σ_x φ_x², M² and |M|, which relax together. In sampler iterations their τ_int grows from about 1.3 (2D, L = 16) to 2.4 (2D, L = 128) and from 2.4 (3D, L = 16) to 4 to 7 (3D, L = 128), which sets the thinning above. A scan over these quantities, M, Σ_x φ_x⁴, max_x |φ_x|, the mode powers |φ̃(k)|² of the four lowest momentum shells and of k = (π, …, π) found no stored observable with τ_int above τ_int(S) by more than 0.1.

Observables

The magnetisation of a configuration and the quantities built from it are

M=1V∑xϕx,χ=V(⟨M2⟩−⟨∣M∣⟩2),UL=1−⟨M4⟩3⟨M2⟩2.M = \frac{1}{V}\sum_x \phi_x, \qquad \chi = V\big(\langle M^2\rangle - \langle|M|\rangle^2\big), \qquad U_L = 1 - \frac{\langle M^4\rangle}{3\langle M^2\rangle^2} .

The action S of a configuration is computed as

S[ϕ]=∑x[−2κ∑μ=1Dϕxϕx+μ^+(1−2λ)ϕx2+λϕx4],S[\phi] = \sum_x \Big[-2\kappa \sum_{\mu=1}^{D} \phi_x \phi_{x+\hat\mu} + (1-2\lambda)\phi_x^2 + \lambda\phi_x^4\Big],

which is the action at the top of this page without the field-independent constant λV. Errors are jackknife over 64 blocks of consecutive configurations.

2D, κ = 0.2705, λ = 0.022

L ⟨|M|⟩ χ U_L ⟨φ_x²⟩ ⟨S⟩/V
16 0.8149(26) 22.99(30) 0.5524(18) 1.5215(29) 0.38758(49)
32 0.7147(25) 64.28(83) 0.5672(16) 1.4698(19) 0.39297(26)
64 0.6019(26) 211.8(30) 0.5551(20) 1.4400(11) 0.39619(18)
128 0.4446(23) 771.6(69) 0.4815(27) 1.41936(61) 0.398604(90)

3D, κ = 0.1923, λ = 0.9

L ⟨|M|⟩ χ U_L ⟨φ_x²⟩ ⟨S⟩/V
16 0.2119(24) 43.38(92) 0.4681(65) 0.62329(34) −0.12466(49)
32 0.1497(14) 171.7(36) 0.4721(64) 0.61929(11) −0.11846(16)
64 0.1125(12) 641(15) 0.5032(48) 0.617963(58) −0.116385(81)
128 0.09725(87) 2372(73) 0.5658(35) 0.617684(26) −0.116003(38)

Diffusion-model ensembles

The folder DM/ holds the diffusion-model ensembles of the reference below at the same couplings. For each L a score network was trained on Monte Carlo configurations at that L. Each configuration is an independent reverse-SDE trajectory, integrated with 2000 Euler–Maruyama steps on a logarithmic time grid in 2D and a linear time grid in 3D. The arrays are float32 with the same axis order as the Monte Carlo files.

DM/2D/phi4_2D_L16_kappa0.2705_lambda0.022_DM.npy     (2048, 16, 16)          2 MB
DM/2D/phi4_2D_L32_kappa0.2705_lambda0.022_DM.npy     (2048, 32, 32)          8 MB
DM/2D/phi4_2D_L64_kappa0.2705_lambda0.022_DM.npy     (2048, 64, 64)         34 MB
DM/2D/phi4_2D_L128_kappa0.2705_lambda0.022_DM.npy    (2048, 128, 128)      134 MB
DM/3D/phi4_3D_L64_kappa0.1923_lambda0.9_DM.npy       (512, 64, 64, 64)     537 MB

The raw 3D output contains a few configurations outside the support of the Monte Carlo ensemble. As in the reference, the table below drops configurations with any site outside [−2.2576, 2.3138] or with |M| > 0.2297, the extremes of the L = 64 Monte Carlo ensemble of the reference. This removes 4 of the 512 configurations. The observables are defined as above, and the Monte Carlo values at the same L are in the tables above.

D L ⟨|M|⟩ χ U_L ⟨φ_x²⟩ ⟨S⟩/V
2 16 0.7935(72) 24.69(74) 0.5357(51) 1.5010(79) 0.3882(11)
2 32 0.6961(52) 67.4(21) 0.5587(36) 1.4455(37) 0.38954(50)
2 64 0.5979(49) 207.5(66) 0.5535(42) 1.3698(29) 0.39970(37)
2 128 0.4387(46) 762(17) 0.4750(56) 1.4148(12) 0.39944(17)
3 64 0.1229(21) 674(38) 0.5169(91) 0.63820(39) −0.09753(30)

Reference

The ensembles follow the setup of

@article{Tan:2026ibs,
    author = "Tan, Yang-yang and Aarts, Gert and Habibi, Diaa E. and Lucini, Biagio and Wang, Lingxiao",
    title = "{Diffusion Models for Sampling Near Criticality in Lattice Field Theories}",
    eprint = "2607.08505",
    archivePrefix = "arXiv",
    primaryClass = "hep-lat",
    reportNumber = "RIKEN-iTHEMS-Report-26",
    month = "7",
    year = "2026"
}
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