beita6969 / code-science
Scientific programming best practices including reproducible research, computational notebooks, version control for research, data management, HPC/parallel computing, and research software engineering. Use when user needs help with research code organization, reproducibility, scientific Python/R workflows, or computational infrastructure. Triggers on "reproducible research", "research code", "scientific computing", "HPC", "parallel computing", "Jupyter", "notebook", "data management plan", "research software", "code review for science".
Scientific Programming
Best practices for research software and reproducible computation.
Project Structure
project/
├── README.md # Project overview, how to reproduce
├── LICENSE # MIT, Apache 2.0, or GPL
├── requirements.txt # or environment.yml (conda)
├── setup.py / pyproject.toml
├── data/
│ ├── raw/ # Never modify raw data
│ ├── processed/ # Cleaned/transformed data
│ └── external/ # Third-party data
├── src/ or scripts/
│ ├── data_processing.py
│ ├── analysis.py
│ ├── models.py
│ └── visualization.py
├── notebooks/ # Exploratory analysis
│ ├── 01_eda.ipynb
│ ├── 02_modeling.ipynb
│ └── 03_figures.ipynb
├── results/
│ ├── figures/
│ └── tables/
├── tests/
└── docs/Reproducibility Checklist
Environment: Pin all dependencies with versions
`bash
pip freeze > requirements.txt
# or conda
conda env export > environment.yml`Random seeds: Set and document all random seeds
`python
import numpy as np
import random
SEED = 42
np.random.seed(SEED)
random.seed(SEED)
# torch.manual_seed(SEED)
# tf.random.set_seed(SEED)`Data versioning: Use DVC or git-lfs for large data
`bash
dvc init
dvc add data/raw/dataset.csv
git add data/raw/dataset.csv.dvc`Configuration: Separate config from code
`python
# config.yaml
# experiment:
# learning_rate: 0.001
# batch_size: 32
# epochs: 100
import yaml
with open('config.yaml') as f:
config = yaml.safe_load(f)`Logging: Record all experiments
`python
import logging
logging.basicConfig(level=logging.INFO,
format='%(asctime)s %(levelname)s: %(message)s',
filename='experiment.log')`
Parallel Computing
# Multiprocessing (CPU-bound)
from multiprocessing import Pool
import numpy as np
def process_chunk(data):
return heavy_computation(data)
with Pool(processes=8) as pool:
results = pool.map(process_chunk, data_chunks)
# Concurrent futures (simpler API)
from concurrent.futures import ProcessPoolExecutor, ThreadPoolExecutor
with ProcessPoolExecutor(max_workers=8) as executor:
results = list(executor.map(process_func, items))
# For I/O-bound tasks (API calls, file reading)
with ThreadPoolExecutor(max_workers=20) as executor:
results = list(executor.map(fetch_data, urls))Performance Optimization
# Profiling
import cProfile
cProfile.run('my_function()', sort='cumulative')
# Line profiling
# pip install line_profiler
# @profile decorator, then: kernprof -l -v script.py
# NumPy vectorization (avoid loops)
# Bad:
result = [x**2 + 2*x + 1 for x in data]
# Good:
result = data**2 + 2*data + 1
# Memory profiling
# pip install memory_profiler
# @profile decorator, then: python -m memory_profiler script.pyData Management
FAIR Principles
- Findable: Persistent identifiers (DOI), rich metadata
- Accessible: Open protocols, authentication when needed
- Interoperable: Standard formats (CSV, JSON, HDF5, NetCDF)
- Reusable: Clear license, provenance, community standards
File Formats for Science
| Format | Best For | Size | Speed |
|---|---|---|---|
| CSV | Small tabular, universal | Large | Slow |
| Parquet | Large tabular, columnar | Small | Fast |
| HDF5 | Multidimensional arrays | Small | Fast |
| NetCDF | Climate/geospatial | Small | Fast |
| FITS | Astronomy | Medium | Fast |
| Feather | DataFrame interchange | Small | Very fast |
# Parquet (recommended for large datasets)
df.to_parquet('data.parquet', compression='snappy')
df = pd.read_parquet('data.parquet')
# HDF5 (for arrays)
import h5py
with h5py.File('data.h5', 'w') as f:
f.create_dataset('experiment1', data=array)Testing Scientific Code
import numpy as np
import pytest
def test_conservation_law():
"""Physical quantities should be conserved"""
initial_energy = compute_energy(initial_state)
final_energy = compute_energy(simulate(initial_state))
np.testing.assert_allclose(initial_energy, final_energy, rtol=1e-6)
def test_known_solution():
"""Compare against analytical solution"""
numerical = solve_numerically(params)
analytical = analytical_solution(params)
np.testing.assert_allclose(numerical, analytical, atol=1e-4)
def test_symmetry():
"""Result should be symmetric under transformation"""
result1 = compute(data)
result2 = compute(transform(data))
np.testing.assert_array_equal(result1, result2)Tips
- Raw data is sacred — never modify it, only create processed copies
- Use version control (git) from day one
- Write README before writing code
- Automate the full pipeline (Makefile or Snakemake)
- Document assumptions and decisions in code comments
- Use type hints for clarity in scientific code
- Publish code alongside papers (GitHub + Zenodo for DOI)