Herschel-Bulkley Worthington Jets & Droplets Produced by Bursting Bubbles

This repository contains the simulation code and analysis for studying the dynamics of Herschel-Bulkley Worthington jets and droplets produced by bursting bubbles. The code uses the Basilisk framework to simulate bubble cavity collapse in non-Newtonian media, examining how power-law index, yield stress, and viscosity affect jet and droplet formation.

Overview

The project investigates how non-Newtonian behavior influences bubble bursting dynamics by exploring the phase space of effective Ohnesorge number, power-law index, and plasto-capillary number using volume of fluid-based finite volume simulations. The results demonstrate how shear-thinning/thickening behavior and yield stress significantly influence the overall dynamics through the interplay of viscous and plastic effects.

Installation and Setup

To ensure you have the necessary tools and a fresh Basilisk installation, use the provided script:

./reset_install_requirements.sh

Function

This script checks for Basilisk installation and compiles it if not present.

OS Compatibility

Designed for macOS. If you encounter issues on Linux, please open a GitHub issue.

Dependencies

• Basilisk C is fetched and built automatically.
• Xcode Command Line Tools (macOS) or equivalent compiler toolchain (Linux) are required.

Environment Setup

After running the script, a .project_config file is created, setting BASILISK and PATH automatically.

If you have previously installed Basilisk or changed dependencies, re-run the script with --hard:

./reset_install_requirements.sh --hard

Running the Code

Recommended Method: Using Makefile

The easiest way to compile and run the code is using the Makefile approach:

1. Navigate to the testCases directory:

cd testCases

2. Compile and run using make (this runs the code interactively using the browser):

CFLAGS=-DDISPLAY=-1 make burstingBubbleVE.tst

To run the code non-interactively, use the following command:

make burstingBubbleVE.tst

Alternative Method: Direct Compilation

You can compile the code directly using qcc in two ways:

1. Using include paths (recommended):

qcc -O2 -Wall -disable-dimensions -I$(PWD)/src-local -I$(PWD)/../src-local burstingBubbleVE.c -o burstingBubbleVE -lm

2. Without include paths:

qcc -O2 -Wall -disable-dimensions burstingBubbleVE.c -o burstingBubbleVE -lm

Note: If using method 2, you must first manually copy the src-local folder to your running directory.

Local Execution

MacOS:

# First source the configuration
source .project_config

# Compile using include paths (recommended)
qcc -O2 -Wall -disable-dimensions -I$(PWD)/src-local -I$(PWD)/../src-local burstingBubbleVE.c -o burstingBubbleVE -lm

# Or compile without include paths (requires manually copying src-local folder)
qcc -O2 -Wall -disable-dimensions burstingBubbleVE.c -o burstingBubbleVE -lm

# Run the executable, only supports serial execution
./burstingBubbleVE

Linux:

# First source the configuration
source .project_config

# Compile using include paths (recommended)
qcc -O2 -Wall -disable-dimensions -fopenmp -I$(PWD)/src-local -I$(PWD)/../src-local burstingBubbleVE.c -o burstingBubbleVE -lm

# Or compile without include paths (requires manually copying src-local folder)
qcc -O2 -Wall -disable-dimensions -fopenmp burstingBubbleVE.c -o burstingBubbleVE -lm

# Set the number of OpenMP threads
export OMP_NUM_THREADS=4

# Run the executable
./burstingBubbleVE

HPC Cluster Execution (e.g., Snellius)

For cluster environments, it is strongly recommended to manually copy the src-local folder to your working directory to ensure reliable compilation across different cluster configurations:

1. First, copy the required files:

cp -r /path/to/original/src-local .

2. Compile the code for MPI:

CC99='mpicc -std=c99' qcc -Wall -O2 -D_MPI=1 -disable-dimensions burstingBubbleVE.c -o burstingBubbleVE -lm

3. Create a SLURM job script (e.g., run_simulation.sh):

#!/bin/bash

#SBATCH --nodes=1
#SBATCH --ntasks=32
#SBATCH --time=1:00:00
#SBATCH --partition=genoa
#SBATCH --mail-type=ALL
#SBATCH [email protected]

srun --mpi=pmi2 -n 32 --gres=cpu:32 --mem-per-cpu=1750mb burstingBubbleVE

4. Submit the job:

sbatch run_simulation.sh

Additional Running Scripts

The z_extras/running directory contains supplementary materials and post-processing tools used in the analysis. This includes C-based data extraction utilities, Python visualization scripts, and analysis notebooks. These tools were used to process simulation outputs and generate figures for the study. For detailed documentation of these tools, see the README in the z_extras directory.

Contributing

Issues & Contributions: Please file bug reports, feature requests, or pull requests on GitHub. When creating an issue, please:

• For bug reports: Include the error message, OS version, and steps to reproduce the issue
• For feature requests: Clearly describe the proposed feature and its use case
• For questions: Check existing issues and documentation first

We welcome contributions! Please feel free to submit a Pull Request.

Reset Install Requirements Script

The reset_install_requirements.sh script is designed to reset the installation requirements for the project. This can be useful when you want to ensure that all dependencies are fresh and up-to-date.

Purpose

The script re-installs all required packages as specified in the requirements file, ensuring that the project's dependencies are up-to-date and consistent.

Usage

To run the script, use the following command in your terminal:

bash reset_install_requirements.sh

Make sure to have the necessary permissions to execute the script.

Citation

If you use this code in your research, please cite:

Software

Authors

• Vatsal Sanjay (University of Twente), [email protected]

License

This project is licensed under standard academic terms. Please cite the paper and software if you use this code in your research.