pip install peclet-dem # CPU (OpenMP) wheels — or `pip install peclet` for the whole family

pip install peclet-dem-cu13 # the CUDA 13 build of the same module, in its OWN venv

Both ship the discrete-element (XPBD + Hertz–Mindlin) solver as peclet.dem; they provide the same import, so they are mutually exclusive in one environment — one venv per backend. Multi-GPU/MPI and AMD/HIP are source or container builds: see Install & run.

Performance-portable Discrete Element Method (DEM) particle simulation: an XPBD solver with SDF-based point-shell collision detection. Built on Kokkos + ArborX, so the same source runs on CUDA, HIP (AMD/LUMI), and OpenMP backends (selected at build time by the install prefix). Optional MPI for domain partitioning, with nanobind Python bindings (zero-copy, via scikit-build-core) for scripting and visualization.

‍The CUDA implementation was retired (2026-06): the Kokkos peclet.dem module was validated against it before the CUDA sources were removed. Restore point: git tag pre-cuda-retirement.

Features

Hybrid XPBD Solver: Two-pass velocity/position solver for stable high-density packing.
SDF Collision: Point-shell collision detection using Signed Distance Fields (supports analytic shapes like hollow cylinders).
Periodicity: Full periodic boundary conditions (Ghost Particles).
Python Bindings: Control simulation logic, data initialization, and export entirely from Python.
MPI Support: Optional Multi-GPU/Node support via domain decomposition.

Folder Structure

├── CMakeLists.txt              # Build configuration (find_package Kokkos + ArborX; version from pyproject.toml)
├── pyproject.toml              # scikit-build-core packaging (peclet-dem); THE version source
├── packaging/                  # peclet/dem/__init__.py, particle_builder.py, scene_particle.py, CUDA-wheel pyproject
├── src                         # Kokkos sources (header-only, namespace peclet::dem)
│   ├── dem_bindings.cpp          # nanobind module entry point (the `peclet.dem` module)
│   ├── sim.hpp                   # Simulation facade: the host-facing setters/getters, walls, steppers, MPI driver state
│   ├── shape_registry.hpp        # ShapeRegistry (Simulation's base): shapes, shells, inertias + the device upload
│   ├── step_solve.hpp            # Single-rank step drivers: demStep, computeOverlapsKokkos, contact-buffer sizing
│   ├── step_solve_mpi.hpp        # Distributed step drivers + MPI hook policies, gated PECLET_DEM_MPI
│   ├── dem_portable.hpp          # POD types + math + analytic SDFs shared by every kernel
│   ├── particles.hpp             # Particle SoA container (the Kokkos Views)
│   ├── shapes_portable.hpp       # Surface-shell point generators for the analytic shapes
│   ├── broadphase_arborx.hpp     # ArborX BVH broad-phase
│   ├── narrowphase.hpp           # Narrow-phase point-shell-vs-SDF collision + boundary planes
│   ├── contact_preprocessing.hpp # Contact -> manifold reduction
│   ├── solve_driver.hpp          # The shared XPBD contact-solve driver (velocity + position, coloured GS)
│   ├── solve_driver_force.hpp    # The force-based (explicit Hertz-Mindlin) step driver
│   ├── solver_velocity.hpp       # Manifold velocity solve (restitution impulse)
│   ├── solver_position.hpp       # XPBD position solve (overlap removal)
│   ├── solver_friction.hpp       # Coulomb friction cluster
│   ├── solver_fused.hpp          # Fused colour sweeps (one persistent kernel per sweep)
│   ├── solver_multilevel.hpp     # Multilevel (GraphMG-style) contact stabilization
│   ├── solver_hertz.hpp          # Soft-sphere Hertz-Mindlin force model
│   ├── sleeping.hpp              # Island sleeping / freezing for the statics path
│   ├── integration.hpp           # Time integration & prediction
│   ├── periodicity.hpp           # Periodic ghost generation
│   ├── output_sdf.hpp            # Packed-bed SDF grid reconstruction (get_sdf_grid)
│   ├── io.hpp                    # LAMMPS-dump + SDF-VTI export
│   └── mpi_halo.hpp              # Distributed particle halo (core), gated PECLET_DEM_MPI
├── tests                       # ctest suites, built by -DPECLET_DEM_BUILD_TESTS=ON: kokkos/ (kernels),
│                               #   arborx/ (broad-phase + pipeline), kokkos_mpi/ (distributed step, np=1,2,4),
│                               #   python/ (pytest) + python/mpi/ (mpirun-launched pytest files)
├── examples                    # demos: packing / collision / stacking / precession / thermostat, pack.py,
│                               #   shape + packing generators, the distributed driver + microbenchmark
├── docs                        # Reference docs: solver_details.md, mpi.md, multi_gpu_testing.md,
│                               #   visualization.md, Doxyfile; archive/ = dated campaign records
└── notebooks                   # packing_analysis.ipynb

Prerequisites

Linux
CMake >= 3.24
Kokkos 5.x + ArborX (C++20) — provisioned by ../tools/bootstrap_deps.sh into ../extern/install/<backend> (nvidia-cuda / host-openmp / lumi-hip). A hard build dependency.
nanobind + scikit-build-core (found via the active Python interpreter; see pyproject.toml)
a backend compiler: nvcc (CUDA) on PATH, hipcc (ROCm), or just a host C++ compiler (OpenMP)
Python >= 3.10
MPI (optional, -DPECLET_DEM_MPI=ON) — OpenMPI or MPICH

Build Instructions

source ../.venv/bin/activate                      # the ONE suite venv (nanobind, numpy, ...)
export PATH=/usr/local/cuda-13.2/bin:$PATH        # if building the CUDA backend
 
# Canonical: build + install the module via scikit-build-core
CMAKE_PREFIX_PATH="$PWD/../extern/install/nvidia-cuda" pip install .
 
# Or a dev cmake build (nanobind is found via the active interpreter, no cmakedir needed):
cmake -B build -S . -DCMAKE_PREFIX_PATH="$PWD/../extern/install/nvidia-cuda"
cmake --build build -j$(nproc)

*Swap the prefix to ../extern/install/host-openmp for the OpenMP backend. -DPECLET_DEM_MPI=ON links MPI and exposes the distributed step (init_mpi / enable_mpi_step / step_mpi), including dynamic load balancing — enable_mpi_step(..., rebalance_every=N) or an explicit rebalance() re-decomposes by particle count (weighted ORB) and migrates ownership so each rank keeps a near-equal share.*

The compiled peclet.dem extension is placed in build/peclet/dem/; run scripts with build/ on PYTHONPATH (import peclet.dem).

Quick start

import numpy as np
from peclet import dem
 
sim = dem.Simulation(capacity=20000)             # owned + periodic ghost slots
sim.initialize_shape('sphere', 0.5)              # one shape; add_shape(...) appends more
sim.set_global_scale(0.01)                       # grain size -- set it BEFORE set_domain (both reset the skin)
sim.set_domain(extent=(0.2, 0.2, 0.4), origin=(0, 0, 0), periodic=(True, True, False))
sim.add_plane(point=(0, 0, 0), normal=(0, 0, 1)) # there is no implicit floor
 
xyz = np.random.rand(5000, 3) * [0.2, 0.2, 0.4]
sim.set_positions(xyz.astype(np.float32))        # (N, 3), or (N, 4) whose 4th column is the INVERSE mass
sim.set_gravity((0, 0, -9.81))                   # the default is ZERO
sim.set_material_params(restitution_normal=0.3, friction=0.4)   # friction defaults to ZERO
sim.set_solver_iterations(pos=10, vel=8)         # vel defaults to 0 = no restitution
 
sim.set_dt(1e-4)                                 # every stepper RAISES before this
sim.step(500)                                    # advance 500 substeps
sim.relax(50)                                    # dynamics-free overlap removal (no dt needed)
 
pos = sim.get_positions()                        # (N, 3) float32
print(sim.num_particles, sim.num_contacts, sim.compute_overlaps())

Counts and stored scalars are properties (num_particles, num_contacts, max_overlap, dt, gravity, stabilization, ...); computed scalars are methods (compute_overlaps()); array copies are get_*. Developer instruments, ablations and GPU execution policies live on sim.diagnostics. See CLAUDE.md for the call-order requirements and docs/solver_details.md for what the step does.

Running Simulations

examples/ holds the Python demos: verify_*.py (sphere / hollow-cylinder packing, collisions, stacking, precession, thermostat), the pack.py / pack_meter.py packing protocol + meter, generate_particles.py (Ovito shape mesh) and the packing generators, plus the distributed driver_distributed.py skeleton and bench_step.py (mpirun -np N python examples/bench_step.py, needs a built peclet.halo on PYTHONPATH). All run from the build tree:

export PYTHONPATH=$PYTHONPATH:$(pwd)/build # import peclet.dem from the dev build

python examples/verify_packing_spheres.py

Tests

Configure with -DPECLET_DEM_BUILD_TESTS=ON (add -DPECLET_DEM_MPI=ON for the distributed suites) and run ctest: the kernel unit tests (tests/kokkos), the ArborX broad-phase + pipeline tests (tests/arborx), the distributed ctests (tests/kokkos_mpi, np=1,2,4) and the Python suite (tests/python, pytest: Hertz + non-spherical Hertz, cone friction, pair materials, coloured Gauss-Seidel, statics battery, restitution, SDF particles, rotating drum, ...; tests/python/mpi is launched through mpirun on top of peclet.halo). See CLAUDE.md for the exact recipe; CI (.github/workflows/ci.yml) runs all of it on the host OpenMP backend.

Output & Visualization

The simulation supports two primary output formats:

1. LAMMPS + STL (Ovito)

For particle visualization (especially non-spherical shapes), we use the LAMMPS dump format combined with an STL mesh.

Generate Output: The simulation writes dump.custom.* files.
Generate Shape: Run python examples/generate_particles.py to create particle_shape.stl.
Visualize:
- Open Ovito.
- Load the dump.custom.* sequence.
- Add a Particle Types modifier.
- Set the shape visualization to Mesh/User-defined and load particle_shape.stl.
- Ovito will automatically scale the mesh by the particle radius.

See docs/visualization.md for a detailed guide.

2. VTI (ParaView)

For visualizing fields (like the Signed Distance Field or occupancy grids), the simulation exports VTI files (.vti).

Generate Output: sim.export_sdf("bed.vti", resolution=(128, 128, 128)) (the resolution is an (rx, ry, rz) triple; sim.get_sdf_grid((rx, ry, rz)) returns the same field as an array indexed [x, y, z]).
Visualize:
- Open ParaView.
- Load the .vti file.
- Use "Volume" representation or "Slice" filter to inspect the field.

Status

The single-GPU engine is complete and validated: it reaches stable high-density (random close) packing, and energy is conserved to ~0.3% (see docs/archive/packing_investigation.md). Friction is stabilized for spheres; body-body tangential friction is a known follow-up (currently weaker than ideal). Active work is at-scale multi-GPU/MPI tuning.

‍[!NOTE] The distributed (MPI) step is validated against the single-rank result (tests/kokkos_mpi, np=1,2,4 on OpenMP + CUDA) and supports dynamic load rebalancing; remaining MPI work is at-scale multi-GPU tuning.