Docker Container
Cocoa is distributed as Docker containers pre-built for a range of GPU and CPU architectures. This is the easiest way to get started without compiling from source.
Note
Cocoa computes in double precision; a few bandwidth-sensitive fields are stored in single precision internally (see Numerical Methods). This is built in and requires no configuration, so there is a single build per architecture rather than separate precision variants.
Image Families and Naming
Cocoa images are split into three families by accelerator toolchain, identified
by the tag suffix. <tag> is the Cocoa release (for example latest or a
version such as 1.0):
Image |
Hardware |
Base |
|---|---|---|
|
CPU only (x86-64 and ARM64) |
Debian 12 |
|
NVIDIA GPUs (CUDA) |
|
|
AMD GPUs (ROCm/HIP) |
|
The families are kept separate because the CUDA and ROCm toolkits are mutually exclusive at the hardware level and each is large; a host is either NVIDIA or AMD, so a combined image would only add bloat. Splitting the CPU build out of the GPU images also keeps CPU and CI users from pulling a multi-gigabyte GPU toolkit they will never use.
The -cpu image is a single multi-architecture tag: it carries both
linux/amd64 and linux/arm64 variants behind one name, and docker
pull automatically selects the one matching your host. The ARM64 variant runs
natively on Apple Silicon Macs through Docker Desktop, as well as on AWS
Graviton, Ampere Altra, and NVIDIA Grace.
The -cuda and -rocm images are GPU-only: they do not include a CPU
fallback build. Use the -cpu image to run on a node without a supported GPU.
The Trilinos base images follow the same convention:
zcobell/trilinos_base:<tag>-cpu, -cuda, and -rocm.
Supported Architectures
CPU (``-cpu`` image, x86-64 and ARM64):
Architecture |
Backend |
ISA tuning |
|---|---|---|
|
Single-threaded |
Haswell (x86-64) / Neoverse-N1 (ARM64) |
|
Multi-threaded |
Haswell (x86-64) / Neoverse-N1 (ARM64) |
NVIDIA GPUs (``-cuda`` image):
Architecture |
Hardware |
Compute Capability |
|---|---|---|
|
NVIDIA Volta (V100) |
7.0 |
|
NVIDIA Turing (T4) |
7.5 |
|
NVIDIA Ampere (A100) |
8.0 |
|
NVIDIA Ampere (A10) |
8.6 |
|
NVIDIA Ada (L40S) |
8.9 |
|
NVIDIA Hopper (H100) |
9.0 |
|
NVIDIA Blackwell (B100) |
10.0 |
AMD GPUs (``-rocm`` image):
Architecture |
Hardware |
GFX ISA |
|---|---|---|
|
AMD Instinct MI300X / MI300A |
gfx942 |
|
AMD Instinct MI210 / MI250 / MI250X |
gfx90a |
Within an image, the variant name is simply the architecture name, e.g.,
ampere80, mi300, or openmp.
Running the Container
CPU (x86-64 or ARM64, auto-selected):
docker run -it -v $(pwd):/workspace zcobell/cocoa:latest-cpu
NVIDIA GPU (requires the NVIDIA Container Toolkit):
docker run -it --gpus all -v $(pwd):/workspace zcobell/cocoa:latest-cuda
AMD GPU (requires the ROCm kernel driver on the host):
docker run -it --device=/dev/kfd --device=/dev/dri \
--group-add video --security-opt seccomp=unconfined \
-v $(pwd):/workspace zcobell/cocoa:latest-rocm
The -v $(pwd):/workspace flag mounts your current directory into the
container’s working directory so Cocoa can access your mesh and configuration
files.
Selecting a Variant
Each image bundles the variants for its own family and selects a sensible
default: the -cpu image defaults to serial, while the GPU images default
to a representative architecture (ampere80 for -cuda, mi200 for
-rocm). Use the select_cocoa command to switch at runtime:
# List the variants available in this image
source select_cocoa --help
# NVIDIA: select the A100 backend (in the -cuda image)
source select_cocoa ampere80
# AMD: select the MI300 backend (in the -rocm image)
source select_cocoa mi300
# CPU: select the multi-threaded build (in the -cpu image)
source select_cocoa openmp
# Verify selection
which cocoa
A variant exists only in the image for its family – for example ampere80 is
present only in -cuda and mi300 only in -rocm. The selection
persists for the duration of the shell session. To set it at launch, pass the
COCOA_ARCH environment variable:
# Run on an A100
docker run -it --gpus all -e COCOA_ARCH=ampere80 \
-v $(pwd):/workspace zcobell/cocoa:latest-cuda
Running a Simulation
Once inside the container with the appropriate architecture selected:
cocoa -i your_config.yaml
An example simulation is included in the container at /opt/cocoa/examples:
cp -r /opt/cocoa/examples/* .
source select_cocoa serial
cocoa -i simple.yaml
See Quick Start for details on configuration files and expected output.
Converting ADCIRC Meshes
The container includes the convert_adcirc_format.py utility for converting
ADCIRC model files to Cocoa’s NetCDF mesh format. Python 3 with netCDF4
and numpy are pre-installed.
Basic mesh conversion (fort.14 only):
python3 /opt/cocoa/utils/convert_adcirc_format.py \
--mesh fort.14 \
--output mesh.nc
With nodal attributes (fort.13):
python3 /opt/cocoa/utils/convert_adcirc_format.py \
--mesh fort.14 \
--attributes fort.13 \
--output mesh.nc
With self-attraction and loading (fort.24):
python3 /opt/cocoa/utils/convert_adcirc_format.py \
--mesh fort.14 \
--attributes fort.13 \
--sal fort.24 \
--output mesh.nc
Flag |
Required |
Description |
|---|---|---|
|
Yes |
Path to ADCIRC fort.14 mesh file |
|
Yes |
Path for output NetCDF file |
|
No |
Path to ADCIRC fort.13 nodal attributes file |
|
No |
Path to self-attraction/loading file (fort.24 ASCII or NetCDF) |
See Mesh Preparation for details on the NetCDF mesh format and supported nodal attributes.
Mounting Data Volumes
Mount your simulation directory into the container so input files are accessible and output files persist after the container exits:
# Mount a single directory
docker run -it --gpus all \
-v /path/to/simulation:/workspace \
zcobell/cocoa:latest-cuda
# Mount input and output separately
docker run -it --gpus all \
-v /path/to/meshes:/data/meshes:ro \
-v /path/to/output:/workspace \
zcobell/cocoa:latest-cuda
Tip
Use :ro (read-only) for input data mounts to prevent accidental
modification of source files.
Non-Interactive Execution
Run a simulation without entering the container interactively:
docker run --gpus all \
-v $(pwd):/workspace \
-e COCOA_ARCH=ampere80 \
zcobell/cocoa:latest-cuda \
cocoa -i config.yaml
Building the Container
Each family is built in two stages: first the Trilinos base image, then the
Cocoa image on top of it. The three families share one build context per image
and select the family with a per-family Dockerfile (Dockerfile.cpu,
Dockerfile.cuda, Dockerfile.rocm), so the build scripts and entrypoints
are not duplicated. Substitute the family suffix throughout.
1. Build the Trilinos base image (example: CUDA):
cd containers/base_trilinos_container
docker build -f Dockerfile.cuda -t zcobell/trilinos_base:latest-cuda .
2. Build the Cocoa image:
cd containers/cocoa_container
DOCKER_BUILDKIT=1 docker build --ssh default \
-f Dockerfile.cuda -t zcobell/cocoa:latest-cuda .
The --ssh default flag forwards your SSH agent for private repository
access during the build. Ensure your SSH agent is running with the appropriate
key loaded (ssh-add).
The -cpu family is multi-architecture. Build and push both platform
variants under one tag with buildx:
cd containers/cocoa_container
docker buildx build --platform linux/amd64,linux/arm64 \
-f Dockerfile.cpu -t zcobell/cocoa:latest-cpu --push .
On a cluster the build is driven by the SLURM batch scripts in
containers/slurm/. submit_all.sh queues every family, making each Cocoa
image depend on its Trilinos base; see those scripts for the exact buildx
invocation and push steps.
Note
Building a GPU family compiles Trilinos and Cocoa once per architecture in
that family, which is resource-intensive and may take several hours. The
AMD (-rocm) images are currently validated by compilation; runtime
validation on AMD hardware is ongoing. The ARM64 half of the -cpu build
runs natively on an ARM64 builder or, more slowly, under qemu emulation.