Marlim3 is a 1D multiphase flow simulator developed by Petrobras.
- Production wells
- Injection wells: Water or gas injection wells, both single-phase and multiphase
- Networks
- Production networks
- Injection networks
- Gas lift loops
- Artificial Lift models: gas lift valves, pumps
- Natural convection: 2D solutions for natural convection analysis in confined spaces (single-phase or two-phase), such as pipeline cross-sections during production shutdowns
- Compositional fluid model library
- Near wellbore model: radial and 2D models to consider phenomena such as water coning
- Thermal diffusion: 2D and 3D coupled to the 1D flow model
Install Marlim3 as a Python package:
pip install marlim3You can download the Marlim3 executable for Linux, Windows or Mac from the Releases section on GitHub. This standalone executable allows you to run simulations directly from the terminal, without the need to install the Python package. Detailed instructions are provided below.
For development, use uv to manage the Python environment and dependencies.
Step 1 — Install dependencies and the Python package:
uv sync --locked --group devThis creates a .venv with Python 3.12+, installs all dev tools (pytest, flake8, jupyter, etc.), and installs marlim3 in editable mode. After this step you can already use import marlim3 in your scripts:
uv run python -c "import marlim3; print(marlim3.__version__)"Step 2 — Build and register the C++/Fortran executable (required to run simulations):
See Compilation below. The CMake build automatically copies the executable into marlim3/ after each successful build (via a POST_BUILD step), so no manual copy is needed. Then run:
MARLIM3_SKIP_BUILD=1 uv sync --lockedMARLIM3_SKIP_BUILD=1 skips local CMake compilation. Set MARLIM3_SKIP_EXECUTABLE_RESOLUTION=1 only when an import must not resolve or download the executable.
Use Marlim3 as a Python library in your scripts or notebooks.
Marlim3 also includes a Streamlit-based GUI for interactively building inputs, running simulations, and visualizing results in the browser.
From a local clone:
uv sync --group gui
uv run streamlit run gui/app.pyThe GUI auto-detects an executable from build/ or marlim3/ under the repository root. If neither is available, provide the executable path manually in the app.
The GUI provides forms for defining fluids, geometry, boundary conditions, and output variables, launches simulations, and displays profile plots — all in the browser.
For automated workflows, parametric studies, or integration with other tools, use the Python API directly:
import numpy as np
import marlim3
branch = marlim3.Branch()
# 1. Production fluid (black-oil)
branch.productionFluid = [{
"id": 0,
"api": 32,
"gor": 100,
"gasDensity": 0.7,
"bsw": 0.0,
}]
# 2. Material (steel)
branch.material = [{
"id": 0,
"type": 0,
"conductivity": 58, # W/m.K
"specificHeat": 480, # J/kg.K
"rho": 7850, # kg/m3
}]
# 3. Cross-section (10" ID, single steel layer)
branch.crossSection = [{
"id": 0,
"innerDiameter": 10 * 0.0254, # m
"roughness": 0.183e-3, # m
"layers": [{"materialId": 0, "layerMeasurementType": "THICKNESS", "thickness": 0.0254}],
}]
# 4. Pipe (2500 m horizontal pipeline, 20 cells)
n_cells = 20
total_length = 2500 # m
branch.productionPipe = [{
"id": 0,
"crossSectionId": 0,
"environment": 2, # atmosphere
"angle": 0, # rad (0 = horizontal)
"discretization": [{"numCells": n_cells, "length": total_length / n_cells}],
"initialConditions": {
"measuredPosition": [0, 1],
"ambientTemp": [40, 20], # degC
"ambientVel": [0.5, 0.5], # m/s
},
}]
# 5. Boundary conditions
branch.liquidSource = [{
"id": 0,
"prodFluidId": 0,
"measuredLength": 0.1,
"time": [0],
"liquidFlowRate": [1500], # sm3/d
"temperature": [40], # degC
}]
branch.separator = {"time": [0], "pressure": [2]} # kgf/cm2
# 6. Output specification
branch.productionProfile = {
"time": [0],
"pressure": True,
"temperature": True,
"holdup": True,
"flowPattern": True,
"frictionPressureGradient": True,
"hydrostaticPressureGradient": True,
}
# 7. Simulate and plot
branch.simulate()
branch.plot_profiles()The Python API is fully bilingual — you can use Portuguese or English interchangeably:
import marlim3
# Build a model entirely in Portuguese
tramo = marlim3.Tramo()
tramo.sistema = "PROD"
tramo.fluidosProducao = [{"id": 0, "api": 30, "rgo": 100, "densidadeGas": 0.7, "bsw": 0.0}]
tramo.secaoTransversal = [{"id": 0, "diametroInterno": 0.254, "rugosidade": 1.83e-4,
"camadas": [{"idMaterial": 0, "tipoMedicaoCamada": "ESPESSURA", "espessura": 0.0254}]}]
# Nested access also works in both languages
tramo.fluidosProducao[0]["densidadeGas"] # → 0.7
tramo.productionFluid[0]["gasDensity"] # → 0.7 (same data)
# Export in Portuguese
tramo.to_json("modelo", language='pt')See Bilingual Support for details. For examples, refer to the tutorials in docs/.
Run Marlim3 directly from the terminal using the compiled executable available in the Releases section on GitHub.
There are four simulation types available:
1. Simple Production System
./executable_name -d directory_name -i input_file2. Simple Injection System
./executable_name -d directory_name -i input_file -s INJETOR3. Flow Network
./executable_name -d directory_name -i input_file -s REDE4. Natural Convection in Cross-Section
./executable_name -d directory_name -i input_file -s CONVECNAT-d directory_name: Output directory for simulation results-i input_file: Input file name (JSON format)-s SIMULATION_TYPE: Simulation type (INJETOR, REDE, or CONVECNAT)
Linux/macOS:
./Marlim3 -d ./output -i simulation.json -s REDEWindows:
Marlim3.exe -d .\output -i simulation.json -s REDETip: To export results to the current working directory, use
./(Linux/macOS) or.\(Windows) as the directory name.
Compilation is only necessary if you need to rebuild the executable from source.
- GCC/G++ >= 9.0
- GFortran >= 9.0
- CMake >= 3.16
The project uses CMake presets. Available presets:
| Preset | Platform | Description |
|---|---|---|
gcc-release / gcc-debug |
Linux / macOS | GCC portable build with GNU runtime linking configured by CMake |
mingw-release / mingw-debug |
Windows | MinGW portable build with full static linking |
clang-release / clang-debug |
Linux / macOS | Clang 20 + GFortran portable build |
Release assets are built and tested for Linux x64, Windows x64, and macOS ARM64. Linux, Windows, and macOS ARM64 release executables are built so end users do not need GCC runtime libraries installed.
cmake --preset gcc-release
cmake --build --preset gcc-release -j$(nproc)On macOS, install Homebrew GCC and CMake before building locally:
brew install gcc cmake
cmake --preset gcc-release
cmake --build --preset gcc-release -j$(sysctl -n hw.ncpu)Ensure g++ and gfortran are in your PATH (e.g., via MSYS2 with the mingw-w64-x86_64-gcc and mingw-w64-x86_64-gcc-fortran packages).
cmake --preset mingw-release
cmake --build --preset mingw-release -j%NUMBER_OF_PROCESSORS%The resulting build/Marlim3.exe is fully statically linked and does not require external DLLs.
The compiled executable is placed at build/Marlim3.
A CMake POST_BUILD step automatically copies the executable to marlim3/ after each successful build, so the Python package always picks up the latest binary. No manual copy is needed.
Then activate the package locally (skipping recompilation):
MARLIM3_SKIP_BUILD=1 uv sync --lockedMARLIM3_SKIP_BUILD=1 skips local CMake compilation; installed packages can still download the release executable on import.
uv run pytest tests/ -vSeveral resources and portions of the source code are currently written in Portuguese. We plan to gradually translate all content into English.
The Python API is fully bilingual (EN/PT) — see docs/translations.md.