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Multi-folder MATH evaluation script for ablation studies.
Evaluates checkpoints across multiple experiment directories.
Each experiment runs in a separate subprocess to ensure clean CUDA state.
Usage:
# Run all experiments:
python test_math_multi.py --config_file=./args/gsm_codi_pmps_math_test_multi.yaml
# Run a single experiment (used internally by subprocess):
python test_math_multi.py --config_file=./args/gsm_codi_pmps_math_test_multi.yaml --single_exp=0
"""
import os
import glob
import re
import sys
import json
import argparse
import subprocess
import yaml
import torch
import transformers
from test_math import evaluation, write_json
from src.model import ModelArguments, DataArguments, TrainingArguments
DEFAULT_LAST_K = 10
def discover_checkpoints(ckpt_base_dir, last_k=DEFAULT_LAST_K):
"""Auto-discover checkpoint-* subdirectories, return the last `last_k` sorted by step number."""
pattern = os.path.join(ckpt_base_dir, "checkpoint-*")
ckpt_ids = []
for d in glob.glob(pattern):
if os.path.isdir(d):
match = re.search(r'checkpoint-(\d+)$', d)
if match:
ckpt_ids.append(int(match.group(1)))
ckpt_ids.sort()
if last_k is not None and last_k > 0:
ckpt_ids = ckpt_ids[-last_k:]
return [str(x) for x in ckpt_ids]
def expand_grid(grid_config):
"""Expand a parameter grid into a list of experiment dicts."""
base_dir = grid_config['base_dir']
ckpt_subdir = grid_config.get('ckpt_subdir', 'gsm8k_gpt_pmps')
output_subdir = grid_config.get('output_subdir', 'output_math')
folder_template = grid_config.get(
'folder_template',
'k{k}_t0.1_mt0.1_fac0.5_l{l}_lr3e3_btz256_ep300'
)
latent_iters_list = grid_config['inf_latent_iterations']
multipliers = grid_config['pmps_nmb_prototypes_multipliers']
experiments = []
for l in latent_iters_list:
for m in multipliers:
k = l * m
folder = folder_template.format(k=k, l=l)
experiments.append({
'name': f"k{k}_l{l}",
'ckpt_dir': os.path.join(base_dir, folder, ckpt_subdir, ''),
'output_dir': os.path.join(base_dir, folder, output_subdir),
'pmps_nmb_prototypes': k,
'inf_latent_iterations': l,
})
return experiments
def load_experiments(config_file):
"""Load config and return (shared_config, experiments)."""
with open(config_file, 'r') as f:
config = yaml.safe_load(f)
grid_config = config.pop('grid', None)
experiments = config.pop('experiments', [])
if grid_config:
grid_experiments = expand_grid(grid_config)
experiments = grid_experiments + experiments
return config, experiments
def build_cmd_args(config_dict):
"""Convert a flat config dict into command-line arg list for HfArgumentParser."""
cmd_args = []
for key, value in config_dict.items():
if value is None:
continue
if isinstance(value, bool):
cmd_args.extend([f"--{key}", "True" if value else "False"])
else:
cmd_args.extend([f"--{key}", str(value)])
return cmd_args
def run_single_experiment(shared_config, exp):
"""Run evaluation for a single experiment. Called in a clean subprocess."""
ckpt_base_dir = exp['ckpt_dir']
output_dir = exp['output_dir']
ckpt_list = exp.get('ckpt_list', None)
last_k = exp.get('last_k', DEFAULT_LAST_K)
if not ckpt_list:
ckpt_list = discover_checkpoints(ckpt_base_dir, last_k=last_k)
if not ckpt_list:
print(f"[WARNING] No checkpoints found in {ckpt_base_dir}, skipping.")
return None
else:
ckpt_list = [str(x) for x in ckpt_list]
exp_name = exp.get('name', os.path.basename(os.path.dirname(ckpt_base_dir.rstrip('/'))))
# Merge shared config with experiment-specific overrides
exp_config = dict(shared_config)
exp_config['ckpt_dir'] = ckpt_base_dir
exp_config['output_dir'] = output_dir
if 'pmps_nmb_prototypes' in exp:
exp_config['pmps_nmb_prototypes'] = exp['pmps_nmb_prototypes']
if 'inf_latent_iterations' in exp:
exp_config['inf_latent_iterations'] = exp['inf_latent_iterations']
cmd_args = build_cmd_args(exp_config)
parser = transformers.HfArgumentParser((ModelArguments, DataArguments, TrainingArguments))
model_args, data_args, training_args = parser.parse_args_into_dataclasses(args=cmd_args)
print(f"\n{'#'*70}")
print(f"# Experiment: {exp_name}")
print(f"# ckpt_dir: {ckpt_base_dir}")
print(f"# output_dir: {output_dir}")
print(f"# pmps_nmb_prototypes: {training_args.pmps_nmb_prototypes}")
print(f"# inf_latent_iterations: {training_args.inf_latent_iterations}")
print(f"# checkpoints ({len(ckpt_list)}): {ckpt_list}")
print(f"{'#'*70}")
all_ckpt_results = {}
base_dir = model_args.ckpt_dir
for ckpt_id in ckpt_list:
print(f"\n{'='*60}")
print(f"[{exp_name}] Evaluating checkpoint: {ckpt_id}")
print(f"{'='*60}")
accu_list = []
for _ in range(training_args.inf_num_iterations):
model_args.ckpt_dir = os.path.join(base_dir, f"checkpoint-{ckpt_id}")
accu = evaluation(model_args, data_args, training_args)
accu_list.append(accu)
torch.cuda.empty_cache()
avg_accu = sum(accu_list) / len(accu_list)
all_ckpt_results[ckpt_id] = avg_accu
print(f"[{exp_name}] Checkpoint {ckpt_id} | Average accuracy: {avg_accu:.2f}%")
os.makedirs(output_dir, exist_ok=True)
write_json(all_ckpt_results, f"{output_dir}/all_ckpt_results.json")
print(f"\n{'='*60}")
print(f"Summary for {exp_name}:")
for ckpt_id, avg_accu in all_ckpt_results.items():
print(f" checkpoint-{ckpt_id}: {avg_accu:.2f}%")
if all_ckpt_results:
best_ckpt = max(all_ckpt_results, key=all_ckpt_results.get)
best_accu = all_ckpt_results[best_ckpt]
print(f" Best: checkpoint-{best_ckpt} ({best_accu:.2f}%)")
return {
"name": exp_name,
"ckpt_dir": ckpt_base_dir,
"output_dir": output_dir,
"best_checkpoint": best_ckpt,
"best_accuracy": best_accu,
"all_results": all_ckpt_results,
}
return None
if __name__ == "__main__":
arg_parser = argparse.ArgumentParser(description="Multi-folder MATH evaluation")
arg_parser.add_argument("--config_file", type=str, required=True)
arg_parser.add_argument("--single_exp", type=int, default=None,
help="Run only the i-th experiment (used by subprocess)")
args = arg_parser.parse_args()
shared_config, experiments = load_experiments(args.config_file)
if not experiments:
raise ValueError("Config must contain a 'grid' or 'experiments' section.")
# ---- Single-experiment mode (subprocess) ----
if args.single_exp is not None:
idx = args.single_exp
if idx < 0 or idx >= len(experiments):
raise ValueError(f"--single_exp={idx} out of range [0, {len(experiments)})")
result = run_single_experiment(shared_config, experiments[idx])
if result:
# Write result to a temp file for the master process to collect
result_file = f"/tmp/_math_eval_result_{idx}.json"
with open(result_file, 'w') as f:
json.dump(result, f)
sys.exit(0)
# ---- Master mode: spawn one subprocess per experiment ----
print(f"Total experiments: {len(experiments)}")
print("Each experiment runs in a separate subprocess for CUDA isolation.\n")
global_summary = {}
for i, exp in enumerate(experiments):
exp_name = exp.get('name', f"exp_{i}")
print(f"\n{'*'*70}")
print(f"* Launching experiment [{i+1}/{len(experiments)}]: {exp_name}")
print(f"{'*'*70}")
result_file = f"/tmp/_math_eval_result_{i}.json"
if os.path.exists(result_file):
os.remove(result_file)
ret = subprocess.run(
[sys.executable, __file__, '--config_file', args.config_file, '--single_exp', str(i)],
)
if ret.returncode != 0:
print(f"[ERROR] Experiment {exp_name} failed (exit code {ret.returncode}), continuing...")
continue
if os.path.exists(result_file):
with open(result_file, 'r') as f:
result = json.load(f)
global_summary[exp_name] = result
os.remove(result_file)
# ---- Global summary ----
print(f"\n{'#'*70}")
print(f"# GLOBAL SUMMARY ({len(global_summary)}/{len(experiments)} succeeded)")
print(f"{'#'*70}")
for exp_name, info in global_summary.items():
print(f" {exp_name}: best=checkpoint-{info['best_checkpoint']} ({info['best_accuracy']:.2f}%)")
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