#!/usr/bin/env python3 """Create nested random-sampled structure subsets from SPICE XYZ datasets. Uses random sampling for subset selection (no descriptor-based selection). Smaller subsets are nested within larger ones (strict prefixes). Usage: python sample_nested_subsets_random.py --input data/train_large_neut_no_bad_clean.xyz --percentages 50 20 10 5 1 python sample_nested_subsets_random.py --input data/test_large_neut_all.xyz --percentages 50 20 10 5 1 """ from __future__ import annotations import argparse import logging import sys from pathlib import Path import numpy as np from ase.io import read, write def setup_logging() -> None: """Configure logging to stdout.""" logging.basicConfig( level=logging.INFO, format="%(asctime)s | %(levelname)s | %(message)s", stream=sys.stdout, ) def count_structures(filepath: Path) -> int: """Count the number of structures in an XYZ file efficiently.""" logging.info(f"Counting structures in {filepath.name}...") count = 0 with open(filepath, "r") as f: while True: line = f.readline() if not line: break try: natoms = int(line.strip()) f.readline() # Skip comment for _ in range(natoms): f.readline() # Skip atom lines count += 1 except (ValueError, StopIteration): break return count def random_sample_structures( input_path: Path, output_path: Path, num_samples: int, seed: int = 42, ) -> list: """ Randomly sample structures from an XYZ file. Args: input_path: Path to input XYZ file output_path: Path to output XYZ file num_samples: Number of samples to select seed: Random seed for reproducibility Returns: List of sampled ASE Atoms objects """ logging.info(f"Loading structures from {input_path.name}...") all_atoms = read(str(input_path), index=":") total = len(all_atoms) if num_samples > total: logging.warning(f"Requested {num_samples} samples but only {total} available. Using all structures.") num_samples = total # Set random seed for reproducibility np.random.seed(seed) # Generate random indices logging.info(f"Randomly sampling {num_samples} structures from {total} total...") indices = np.random.choice(total, size=num_samples, replace=False) indices = np.sort(indices) # Sort to maintain some order # Select structures sampled_atoms = [all_atoms[i] for i in indices] # Write to file logging.info(f"Writing {len(sampled_atoms)} structures to {output_path.name}...") write(str(output_path), sampled_atoms, format="extxyz") return sampled_atoms def create_nested_subsets_from_parent( parent_atoms: list, output_dir: Path, base_name: str, subset_sizes: dict[float, int], ) -> None: """ Create nested subsets from the parent atom list. Args: parent_atoms: List of ASE Atoms objects from the largest subset output_dir: Directory for output files base_name: Base name for output files subset_sizes: Dict mapping percentages to counts (excluding the largest) """ logging.info(f"Creating nested subsets from {len(parent_atoms)} parent structures") # Create smaller nested subsets for pct in sorted(subset_sizes.keys(), reverse=True): size = subset_sizes[pct] output_path = output_dir / f"{base_name}{pct}pct_{size}.xyz" logging.info(f"Creating {pct}% subset ({size} structures)...") subset_atoms = parent_atoms[:size] write(str(output_path), subset_atoms, format="extxyz") logging.info(f"Wrote {len(subset_atoms)} structures to {output_path.name}") def parse_args() -> argparse.Namespace: parser = argparse.ArgumentParser( description=__doc__, formatter_class=argparse.RawDescriptionHelpFormatter, ) parser.add_argument( "--input", type=str, required=True, help="Path to input XYZ file", ) parser.add_argument( "--percentages", nargs="+", type=float, required=True, help="Subset percentages (e.g., 50 20 10 5 1 for 50%%, 20%%, etc.)", ) parser.add_argument( "--output-dir", type=str, default=None, help="Output directory (defaults to 'random_subsets' in same dir as input)", ) parser.add_argument( "--prefix", type=str, default=None, help="Output file prefix (defaults to input filename + _random_)", ) parser.add_argument( "--seed", type=int, default=42, help="Random seed for reproducibility (default: 42)", ) return parser.parse_args() def main() -> None: args = parse_args() setup_logging() input_path = Path(args.input).expanduser().resolve() if not input_path.is_file(): raise FileNotFoundError(f"Input file not found: {input_path}") # Validate and sort percentages percentages = sorted([p for p in args.percentages if p > 0], reverse=True) if not percentages: raise ValueError("At least one positive percentage must be provided") if any(p > 100 for p in percentages): raise ValueError("Percentages must be <= 100") # Count total structures total_structures = count_structures(input_path) logging.info(f"Total structures in dataset: {total_structures}") # Calculate subset sizes subset_sizes = {} for pct in percentages: size = int(np.round(total_structures * pct / 100)) if size == 0: logging.warning(f"Percentage {pct}% results in 0 structures, skipping") continue subset_sizes[pct] = size if not subset_sizes: raise ValueError("No valid subset sizes after conversion") # Log planned subsets logging.info("\nPlanned subsets:") for pct in sorted(subset_sizes.keys(), reverse=True): size = subset_sizes[pct] logging.info(f" {pct}% = {size} structures") # Setup output - use 'random_subsets' folder by default if args.output_dir: output_dir = Path(args.output_dir).expanduser().resolve() else: output_dir = input_path.parent / "random_subsets" output_dir.mkdir(parents=True, exist_ok=True) logging.info(f"Output directory: {output_dir}") # Use '_random_' prefix by default prefix = args.prefix or f"{input_path.stem}_random_" # Get largest subset size and create it using random sampling largest_pct = max(subset_sizes.keys()) largest_size = subset_sizes[largest_pct] logging.info(f"\n{'='*60}") logging.info(f"Creating largest subset ({largest_pct}% = {largest_size} structures) using random sampling") logging.info(f"Random seed: {args.seed}") logging.info(f"{'='*60}\n") largest_output = output_dir / f"{prefix}{largest_pct}pct_{largest_size}.xyz" parent_atoms = random_sample_structures( input_path=input_path, output_path=largest_output, num_samples=largest_size, seed=args.seed, ) # Create smaller nested subsets from the largest one if len(subset_sizes) > 1: logging.info(f"\n{'='*60}") logging.info("Creating nested smaller subsets from largest subset") logging.info(f"{'='*60}\n") smaller_sizes = {pct: size for pct, size in subset_sizes.items() if pct < largest_pct} create_nested_subsets_from_parent( parent_atoms=parent_atoms, output_dir=output_dir, base_name=prefix, subset_sizes=smaller_sizes, ) logging.info("\n" + "="*60) logging.info("All nested random subsets created successfully!") logging.info(f"Output location: {output_dir}") logging.info("="*60) if __name__ == "__main__": main()