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Flexible Multi-Task Testing Script
Supports any biomarker configuration and model architecture
"""
import os
import torch
import torch.nn.functional as F
from torch.utils.data import DataLoader
from torchvision import transforms
from argparse import ArgumentParser
from tqdm import tqdm
import numpy as np
import json
from typing import Dict, Any, List, Tuple
from dataset import ClassifierDataset, PredictionDataset
from model.model_factory import ModelFactory
from model.flexible_multitask_head import FlexibleMetricsCalculator
from config.biomarker_config import FlexibleBiomarkerConfig
from config.experiment_config import ExperimentConfig, DEFAULT_AUGMENTATIONS
from sklearn.metrics import roc_auc_score, average_precision_score, mean_absolute_error, mean_squared_error, r2_score
from sklearn.exceptions import UndefinedMetricWarning
import warnings
warnings.filterwarnings("ignore", category=UndefinedMetricWarning)
try:
from safetensors.torch import load_file as safetensors_load_file
except ImportError:
safetensors_load_file = None
device = torch.device('cuda' if torch.cuda.is_available() else 'cpu')
def arg_parse():
parser = ArgumentParser(description='Flexible Multi-Task Testing')
parser.add_argument('--data_dir', required=True, help='Directory with test data')
parser.add_argument(
'--checkpoint_path',
required=True,
help='Path to model checkpoint (.pth/.pt or .safetensors).'
)
parser.add_argument('--biomarker_config', required=True, help='Path to biomarker configuration file (YAML or JSON)')
parser.add_argument('--output_dir', default='test_results', help='Output directory for results')
parser.add_argument('--size', default=256, type=int, help='Image size')
parser.add_argument('--only_pred', action='store_true', help='Only generate predictions (no ground truth evaluation)')
parser.add_argument('--batch_size', default=16, type=int, help='Batch size for inference')
parser.add_argument('--save_predictions', action='store_true', help='Save individual predictions to CSV')
parser.add_argument('--save_metrics', action='store_true', help='Save detailed metrics to JSON file')
parser.add_argument('--use_val_for_thresholds', action='store_true',
help='Use validation set for threshold optimization (default: use same data_dir)')
parser.add_argument('--val_data_dir', help='Path to validation data directory (if different from data_dir)')
parser.add_argument('--test_csv', default='test.csv', help='CSV file to use for testing (default: test.csv)')
parser.add_argument(
'--legacy_checkpoint_compat',
action='store_true',
help='Enable compatibility loading for older checkpoint key layouts.'
)
return parser.parse_args()
def load_checkpoint(checkpoint_path: str, legacy_compat: bool = False) -> Dict[str, Any]:
"""Load checkpoint in current format, optionally with legacy compatibility."""
if not os.path.exists(checkpoint_path):
raise FileNotFoundError(f"Checkpoint not found: {checkpoint_path}")
print(f"Loading checkpoint from: {checkpoint_path}")
checkpoint_ext = os.path.splitext(checkpoint_path)[1].lower()
if checkpoint_ext == ".safetensors":
if safetensors_load_file is None:
raise ImportError(
"safetensors is required to load .safetensors checkpoints. "
"Install with: pip install safetensors"
)
model_state_dict = safetensors_load_file(checkpoint_path, device="cpu")
checkpoint_dir = os.path.dirname(checkpoint_path)
config_path = os.path.join(checkpoint_dir, "config.json")
thresholds_path = os.path.join(checkpoint_dir, "optimal_thresholds.json")
config = {}
if os.path.exists(config_path):
with open(config_path, "r") as f:
config = json.load(f)
else:
print(f"Warning: no config.json found next to safetensors file: {config_path}")
optimal_thresholds = {}
if os.path.exists(thresholds_path):
with open(thresholds_path, "r") as f:
optimal_thresholds = json.load(f)
checkpoint = {
"model_state_dict": model_state_dict,
"config": config,
"optimal_thresholds": optimal_thresholds,
}
else:
checkpoint = torch.load(checkpoint_path, map_location='cpu', weights_only=False)
if legacy_compat and "model_state_dict" not in checkpoint and "state_dict" in checkpoint:
checkpoint = {
"model_state_dict": checkpoint["state_dict"],
"config": checkpoint.get("config", {}),
"epoch": checkpoint.get("epoch", 0),
"val_metrics": checkpoint.get("val_metrics", {}),
}
required_keys = ["model_state_dict", "config"]
missing = [k for k in required_keys if k not in checkpoint]
if missing:
raise ValueError(
f"Checkpoint is missing required keys: {missing}. "
"Please use a checkpoint produced by the current train.py pipeline."
)
return checkpoint
def _remap_legacy_state_dict_keys(state_dict: Dict[str, Any]) -> Dict[str, Any]:
"""Apply lightweight key remapping for common legacy checkpoint layouts."""
remapped = {}
for key, value in state_dict.items():
new_key = key
if new_key.startswith("module."):
new_key = new_key[len("module."):]
if new_key.startswith("resnet34.fc."):
new_key = "fc." + new_key[len("resnet34.fc."):]
elif new_key.startswith("resnet18.fc."):
new_key = "fc." + new_key[len("resnet18.fc."):]
elif new_key.startswith("resnet50.fc."):
new_key = "fc." + new_key[len("resnet50.fc."):]
remapped[new_key] = value
return remapped
def _materialize_lazy_modules_from_state_dict(
model: torch.nn.Module,
state_dict: Dict[str, Any],
dropout: float,
) -> None:
"""
Materialize lazily-created modules (e.g., flattened_processor) before load_state_dict.
"""
weight_key = "classifier.feature_extractor.flattened_processor.0.weight"
if (
weight_key in state_dict
and hasattr(model, "classifier")
and hasattr(model.classifier, "feature_extractor")
and not hasattr(model.classifier.feature_extractor, "flattened_processor")
):
linear_weight = state_dict[weight_key]
out_dim, in_dim = linear_weight.shape
model.classifier.feature_extractor.flattened_processor = torch.nn.Sequential(
torch.nn.Linear(in_dim, out_dim),
torch.nn.ReLU(inplace=True),
torch.nn.Dropout(dropout),
torch.nn.LayerNorm(out_dim),
)
def create_model_from_checkpoint(
checkpoint: Dict[str, Any],
biomarker_config: FlexibleBiomarkerConfig,
legacy_compat: bool = False
) -> Tuple[torch.nn.Module, ExperimentConfig]:
"""Create model + config from checkpoint."""
config_dict = checkpoint["config"]
# Create experiment config with all required parameters
config = ExperimentConfig(
model=config_dict.get('model', 'ResNet-18'),
loss_function=config_dict.get('loss_function', 'CE'),
must_include=config_dict.get('must_include', True),
learning_rate=config_dict.get('learning_rate', 1e-3),
batch_size=config_dict.get('batch_size', 16),
weight_decay=config_dict.get('weight_decay', 1e-5),
optimizer=config_dict.get('optimizer', 'AdamW'),
scheduler=config_dict.get('scheduler', 'CosineAnnealing'),
image_augmentations=config_dict.get('image_augmentations', DEFAULT_AUGMENTATIONS.copy()),
dropout=config_dict.get('dropout', 0.1),
loss_specific_params=config_dict.get('loss_specific_params', 'class_weights=inverse_frequency'),
multi_target_strategy=config_dict.get('multi_target_strategy', 'Shared backbone + task-specific heads'),
single_target_strategy=config_dict.get('single_target_strategy', ''),
pretrained_weights=config_dict.get('pretrained_weights', 'ImageNet'),
fine_tuning_strategy=config_dict.get('fine_tuning_strategy', 'full'),
expected_gpu_memory=config_dict.get('expected_gpu_memory', '8-10GB'),
architectural_family=config_dict.get('architectural_family', 'CNN'),
class_weighting=config_dict.get('class_weighting', 'inverse_frequency'),
sampling_strategy=config_dict.get('sampling_strategy', 'balanced_batch'),
threshold_selection=config_dict.get('threshold_selection', 'F1_optimal')
)
single_target_strategy = config_dict.get('single_target_strategy', '')
print(f"Creating model: {config.model}")
print(f"Fine-tuning strategy: {config.fine_tuning_strategy}")
if single_target_strategy:
print(f"Single-target strategy: {single_target_strategy}")
# Align optional target feature dimension with saved task head input if present.
expected_head_dim = None
for key, tensor in checkpoint['model_state_dict'].items():
if '.task_heads.' in key and key.endswith('.weight'):
expected_head_dim = tensor.shape[1]
break
# Create model using ModelFactory
model = ModelFactory.create_model(
architecture=config.model,
num_classes=biomarker_config.total_output_size,
pretrained_weights=config.pretrained_weights,
fine_tuning_strategy=config.fine_tuning_strategy,
dropout=config.dropout,
biomarker_config=biomarker_config,
single_target_strategy=single_target_strategy,
single_target_output_dim=expected_head_dim
)
state_dict_to_load = checkpoint['model_state_dict']
if legacy_compat:
state_dict_to_load = _remap_legacy_state_dict_keys(state_dict_to_load)
_materialize_lazy_modules_from_state_dict(
model=model,
state_dict=state_dict_to_load,
dropout=config.dropout,
)
missing_keys, unexpected_keys = model.load_state_dict(state_dict_to_load, strict=False)
if missing_keys or unexpected_keys:
print("State dict loading warnings:")
if missing_keys:
print(f" Missing keys: {missing_keys[:5]}{'...' if len(missing_keys) > 5 else ''}")
if unexpected_keys:
print(f" Unexpected keys: {unexpected_keys[:5]}{'...' if len(unexpected_keys) > 5 else ''}")
print("Model loaded successfully despite key mismatches")
else:
print("Model state dict loaded perfectly!")
model.to(device)
model.eval()
total_params = sum(p.numel() for p in model.parameters())
trainable_params = sum(p.numel() for p in model.parameters() if p.requires_grad)
print(f"Model loaded successfully!")
print(f"Total parameters: {total_params:,}")
print(f"Trainable parameters: {trainable_params:,}")
return model, config
def create_test_transforms(config: ExperimentConfig) -> transforms.Compose:
"""Create test transforms that match training preprocessing exactly"""
# CRITICAL: Parse augmentation string to get the EXACT same settings as training
from config.experiment_config import parse_augmentation_string
aug_params = parse_augmentation_string(config.image_augmentations)
print(f"Test preprocessing settings:")
print(f" Pretrained weights: {config.pretrained_weights}")
print(f" ImageNet normalization: {aug_params['imagenet_norm']}")
print(f" Image augmentations: {config.image_augmentations}")
transform_list = [transforms.ToTensor()]
# CRITICAL: Convert grayscale to 3-channel for pre-trained models (matches train.py)
transform_list.append(transforms.Lambda(lambda x: x.repeat(3, 1, 1)))
# CRITICAL: Use the EXACT same normalization logic as train.py
# Only apply normalization if aug_params['imagenet_norm'] is True
if aug_params['imagenet_norm']:
if config.pretrained_weights == "ImageNet":
# Use ImageNet normalization for ImageNet pre-trained models
transform_list.append(transforms.Normalize(
mean=[0.485, 0.456, 0.406],
std=[0.229, 0.224, 0.225]
))
elif config.pretrained_weights == "RadImageNet":
# Use RadImageNet normalization (medical imaging specific)
transform_list.append(transforms.Normalize(
mean=[0.485, 0.456, 0.406], # Using ImageNet stats as fallback
std=[0.229, 0.224, 0.225] # RadImageNet likely uses similar normalization
))
else:
# Use CT-specific normalization for non-pretrained models
transform_list.append(transforms.Normalize(
mean=[0.55001191, 0.55001191, 0.55001191],
std=[0.18854326, 0.18854326, 0.18854326]
))
print(f"Normalization applied: {config.pretrained_weights} normalization")
else:
print(f"No normalization applied (imagenet_norm=False)")
return transforms.Compose(transform_list)
def create_test_dataset(data_dir: str, biomarker_config: FlexibleBiomarkerConfig,
config: ExperimentConfig, size: int = 256, only_pred: bool = False,
test_csv: str = 'test.csv', batch_size: int = 16) -> DataLoader:
"""Create test dataset and dataloader with matching preprocessing"""
# Create transforms that match training exactly
transform = create_test_transforms(config)
if only_pred:
# Test dataset without labels
test_dataset = PredictionDataset(data_dir, transforms=transform, size=size)
print(f"Created test dataset with {len(test_dataset)} images (prediction only)")
else:
# Use unified classifier dataset with explicit CSV selection
test_dataset = ClassifierDataset(
data_dir,
biomarker_config,
transforms=transform,
size=size,
train=False,
csv_file=test_csv
)
print(f"Created test dataset with {len(test_dataset)} samples")
return DataLoader(
dataset=test_dataset,
batch_size=batch_size,
shuffle=False,
num_workers=4,
pin_memory=True
)
def process_predictions(predictions: torch.Tensor, biomarker_config: FlexibleBiomarkerConfig) -> Dict[str, Any]:
"""Process raw predictions into interpretable outputs"""
results = {}
tensor_layout = biomarker_config.get_tensor_layout()
# Process each biomarker type
for biomarker in biomarker_config.binary_biomarkers:
layout = tensor_layout[biomarker.name]
pred_slice = predictions[:, layout.start_idx:layout.end_idx] # [B, 1]
# Apply sigmoid for binary classification
prob = torch.sigmoid(pred_slice).cpu().numpy().flatten()
results[biomarker.name] = prob
for biomarker in biomarker_config.multiclass_biomarkers:
layout = tensor_layout[biomarker.name]
pred_slice = predictions[:, layout.start_idx:layout.end_idx] # [B, num_classes]
# Apply softmax for multiclass classification
prob = F.softmax(pred_slice, dim=1).cpu().numpy()
pred_class = np.argmax(prob, axis=1)
results[f"{biomarker.name}_probabilities"] = prob
results[f"{biomarker.name}_predicted_class"] = pred_class
for biomarker in biomarker_config.continuous_biomarkers:
layout = tensor_layout[biomarker.name]
pred_slice = predictions[:, layout.start_idx:layout.end_idx] # [B, 1]
# Denormalize continuous predictions
raw_pred = pred_slice.cpu().numpy().flatten()
denormalized_pred = []
for val in raw_pred:
denormalized_val = biomarker.denormalize(val)
denormalized_pred.append(denormalized_val)
denormalized_pred = np.array(denormalized_pred)
results[biomarker.name] = denormalized_pred
return results
def find_optimal_thresholds_on_validation(model: torch.nn.Module, biomarker_config: FlexibleBiomarkerConfig,
data_dir: str, config: ExperimentConfig, size: int = 256, batch_size: int = 16) -> Dict[str, float]:
"""Find optimal thresholds by running inference on validation set"""
print("Finding optimal thresholds on validation set...")
# Create validation dataset (use train=False to get val.csv)
transform = create_test_transforms(config)
val_dataset = ClassifierDataset(data_dir, biomarker_config, transforms=transform, size=size, train=False)
val_dataloader = DataLoader(
dataset=val_dataset,
batch_size=batch_size,
shuffle=False,
num_workers=4,
pin_memory=True
)
# Run inference on validation set
all_predictions = []
all_targets = []
model.eval()
with torch.no_grad():
for batch_idx, (images, targets) in enumerate(tqdm(val_dataloader, desc="Validation inference")):
images = images.to(device)
targets = targets.to(device)
# Convert single channel to 3-channel for models expecting RGB (matches train.py validation)
if images.shape[1] == 1:
images = images.repeat(1, 3, 1, 1)
# Forward pass
predictions = model(images)
all_predictions.append(predictions.detach().cpu())
all_targets.append(targets.detach().cpu())
# Concatenate all predictions and targets
all_predictions = torch.cat(all_predictions, dim=0)
all_targets = torch.cat(all_targets, dim=0)
# Find optimal thresholds
optimal_thresholds = {}
tensor_layout = biomarker_config.get_tensor_layout()
# Get threshold search parameters from biomarker config (matches training exactly)
validation_config = biomarker_config.validation
threshold_range = validation_config.get('threshold_search_range', [0.1, 0.9])
threshold_steps = validation_config.get('threshold_search_steps', 9)
optimization_metric = validation_config.get('optimization_metric', 'f1_score')
fallback_threshold = validation_config.get('fallback_threshold', 0.5)
print(f"Using threshold search: {threshold_steps} steps from {threshold_range[0]} to {threshold_range[1]}")
print(f"Optimizing for: {optimization_metric}")
# Convert to numpy
predictions_np = all_predictions.numpy()
targets_np = all_targets.numpy()
for biomarker in biomarker_config.binary_biomarkers:
layout = tensor_layout[biomarker.name]
pred_logits = predictions_np[:, layout.start_idx]
pred_probs = 1 / (1 + np.exp(-pred_logits)) # Sigmoid
true_labels = targets_np[:, layout.start_idx].astype(int)
# Skip if all labels are the same
if len(np.unique(true_labels)) < 2:
optimal_thresholds[biomarker.name] = fallback_threshold
print(f" {biomarker.name}: Using fallback threshold ({fallback_threshold}) - insufficient label diversity")
continue
# Find optimal threshold using the configured metric
best_threshold = fallback_threshold
best_score = 0.0
# Use the EXACT same threshold search parameters as training
for threshold in np.linspace(threshold_range[0], threshold_range[1], threshold_steps):
pred_labels = (pred_probs > threshold).astype(int)
# Calculate the optimization metric
tp = np.sum((pred_labels == 1) & (true_labels == 1))
fp = np.sum((pred_labels == 1) & (true_labels == 0))
fn = np.sum((pred_labels == 0) & (true_labels == 1))
tn = np.sum((pred_labels == 0) & (true_labels == 0))
# Calculate metric based on configuration
if optimization_metric == 'f1_score' and tp + fp > 0 and tp + fn > 0:
precision = tp / (tp + fp)
recall = tp / (tp + fn)
score = 2 * (precision * recall) / (precision + recall)
elif optimization_metric == 'accuracy':
score = (tp + tn) / (tp + tn + fp + fn) if (tp + tn + fp + fn) > 0 else 0.0
elif optimization_metric == 'precision' and tp + fp > 0:
score = tp / (tp + fp)
elif optimization_metric == 'recall' and tp + fn > 0:
score = tp / (tp + fn)
elif optimization_metric == 'specificity' and tn + fp > 0:
score = tn / (tn + fp)
else:
score = 0.0 # Fallback
if score > best_score:
best_score = score
best_threshold = threshold
optimal_thresholds[biomarker.name] = best_threshold
print(f" {biomarker.name}: threshold={best_threshold:.3f}, {optimization_metric}={best_score:.3f}")
return optimal_thresholds
def bootstrap_metric_ci(y_true, y_pred, metric_fn, n_bootstraps=1000, ci=0.95, seed=42):
"""Calculate bootstrapped confidence intervals for a metric"""
rng = np.random.RandomState(seed)
scores = []
for _ in range(n_bootstraps):
indices = rng.randint(0, len(y_pred), len(y_pred))
if len(np.unique(y_true[indices])) < 2:
continue
try:
score = metric_fn(y_true[indices], y_pred[indices])
if not np.isnan(score):
scores.append(score)
except (ValueError, ZeroDivisionError):
continue
if len(scores) < 10: # Need minimum samples for reliable CI
return np.nan, np.nan
sorted_scores = np.sort(scores)
lower = np.percentile(sorted_scores, ((1.0 - ci) / 2.0) * 100)
upper = np.percentile(sorted_scores, (1 - (1.0 - ci) / 2.0) * 100)
return lower, upper
def calculate_enhanced_metrics(predictions: torch.Tensor, targets: torch.Tensor,
biomarker_config: FlexibleBiomarkerConfig,
optimal_thresholds: Dict[str, float] = None) -> Dict[str, Any]:
"""Calculate enhanced metrics with bootstrapped confidence intervals"""
# Convert to numpy
if isinstance(predictions, torch.Tensor):
predictions = predictions.detach().cpu().numpy()
if isinstance(targets, torch.Tensor):
targets = targets.detach().cpu().numpy()
all_metrics = {}
tensor_layout = biomarker_config.get_tensor_layout()
# Binary classification metrics
for biomarker in biomarker_config.binary_biomarkers:
layout = tensor_layout[biomarker.name]
pred_logits = predictions[:, layout.start_idx]
pred_probs = 1 / (1 + np.exp(-pred_logits)) # Sigmoid
true_labels = targets[:, layout.start_idx].astype(int)
# Skip if all labels are the same
if len(np.unique(true_labels)) < 2:
continue
# Get optimal threshold
threshold = optimal_thresholds.get(biomarker.name, 0.5) if optimal_thresholds else 0.5
pred_labels = (pred_probs > threshold).astype(int)
# Calculate metrics
metrics = {}
# AUROC (threshold-independent)
try:
auroc = roc_auc_score(true_labels, pred_probs)
auroc_ci = bootstrap_metric_ci(true_labels, pred_probs, roc_auc_score)
metrics['auroc'] = auroc
metrics['auroc_ci'] = auroc_ci
except (ValueError, ZeroDivisionError):
metrics['auroc'] = np.nan
metrics['auroc_ci'] = (np.nan, np.nan)
# Confusion matrix components
tp = np.sum((pred_labels == 1) & (true_labels == 1))
tn = np.sum((pred_labels == 0) & (true_labels == 0))
fp = np.sum((pred_labels == 1) & (true_labels == 0))
fn = np.sum((pred_labels == 0) & (true_labels == 1))
# Precision, Recall, Specificity, F1
precision = tp / (tp + fp) if (tp + fp) > 0 else 0.0
recall = tp / (tp + fn) if (tp + fn) > 0 else 0.0
specificity = tn / (tn + fp) if (tn + fp) > 0 else 0.0
f1 = 2 * (precision * recall) / (precision + recall) if (precision + recall) > 0 else 0.0
accuracy = (tp + tn) / (tp + tn + fp + fn)
# Calculate confidence intervals for threshold-dependent metrics
def precision_fn(y_true, y_pred):
pred_binary = (y_pred > threshold).astype(int)
tp = np.sum((pred_binary == 1) & (y_true == 1))
fp = np.sum((pred_binary == 1) & (y_true == 0))
return tp / (tp + fp) if (tp + fp) > 0 else 0.0
def recall_fn(y_true, y_pred):
pred_binary = (y_pred > threshold).astype(int)
tp = np.sum((pred_binary == 1) & (y_true == 1))
fn = np.sum((pred_binary == 0) & (y_true == 1))
return tp / (tp + fn) if (tp + fn) > 0 else 0.0
def specificity_fn(y_true, y_pred):
pred_binary = (y_pred > threshold).astype(int)
tn = np.sum((pred_binary == 0) & (y_true == 0))
fp = np.sum((pred_binary == 1) & (y_true == 0))
return tn / (tn + fp) if (tn + fp) > 0 else 0.0
def f1_fn(y_true, y_pred):
pred_binary = (y_pred > threshold).astype(int)
tp = np.sum((pred_binary == 1) & (y_true == 1))
fp = np.sum((pred_binary == 1) & (y_true == 0))
fn = np.sum((pred_binary == 0) & (y_true == 1))
prec = tp / (tp + fp) if (tp + fp) > 0 else 0.0
rec = tp / (tp + fn) if (tp + fn) > 0 else 0.0
return 2 * (prec * rec) / (prec + rec) if (prec + rec) > 0 else 0.0
def accuracy_fn(y_true, y_pred):
pred_binary = (y_pred > threshold).astype(int)
return (pred_binary == y_true).mean()
# Calculate confidence intervals
precision_ci = bootstrap_metric_ci(true_labels, pred_probs, precision_fn)
recall_ci = bootstrap_metric_ci(true_labels, pred_probs, recall_fn)
specificity_ci = bootstrap_metric_ci(true_labels, pred_probs, specificity_fn)
f1_ci = bootstrap_metric_ci(true_labels, pred_probs, f1_fn)
accuracy_ci = bootstrap_metric_ci(true_labels, pred_probs, accuracy_fn)
# Store metrics
metrics.update({
'precision': precision,
'precision_ci': precision_ci,
'recall': recall,
'recall_ci': recall_ci,
'specificity': specificity,
'specificity_ci': specificity_ci,
'f1_score': f1,
'f1_score_ci': f1_ci,
'accuracy': accuracy,
'accuracy_ci': accuracy_ci,
'threshold_used': threshold
})
all_metrics[biomarker.name] = metrics
# Regression metrics
for biomarker in biomarker_config.continuous_biomarkers:
layout = tensor_layout[biomarker.name]
pred_values_raw = predictions[:, layout.start_idx]
true_values_raw = targets[:, layout.start_idx]
# CRITICAL FIX: Do NOT apply sigmoid to regression predictions!
# Regression models output raw continuous values, not probabilities
# The model was trained without sigmoid activation for continuous outputs
# Denormalize predictions and targets for proper metric calculation
pred_values_denorm = np.array([biomarker.denormalize(val) for val in pred_values_raw])
true_values_denorm = np.array([biomarker.denormalize(val) for val in true_values_raw])
# Calculate metrics on denormalized values
mae = mean_absolute_error(true_values_denorm, pred_values_denorm)
mse = mean_squared_error(true_values_denorm, pred_values_denorm)
r2 = r2_score(true_values_denorm, pred_values_denorm)
# Calculate confidence intervals on denormalized values
def mae_fn(y_true, y_pred):
return mean_absolute_error(y_true, y_pred)
def mse_fn(y_true, y_pred):
return mean_squared_error(y_true, y_pred)
def r2_fn(y_true, y_pred):
return r2_score(y_true, y_pred)
mae_ci = bootstrap_metric_ci(true_values_denorm, pred_values_denorm, mae_fn)
mse_ci = bootstrap_metric_ci(true_values_denorm, pred_values_denorm, mse_fn)
r2_ci = bootstrap_metric_ci(true_values_denorm, pred_values_denorm, r2_fn)
all_metrics[biomarker.name] = {
'mae': mae,
'mae_ci': mae_ci,
'mse': mse,
'mse_ci': mse_ci,
'r2_score': r2,
'r2_score_ci': r2_ci
}
return all_metrics
def run_inference(model: torch.nn.Module, test_dataloader: DataLoader,
biomarker_config: FlexibleBiomarkerConfig, optimal_thresholds: Dict[str, float] = None,
only_pred: bool = False) -> Dict[str, Any]:
"""Run inference on test set"""
all_results = {}
all_targets = {}
all_predictions = []
study_ids = []
print("Running inference...")
with torch.no_grad():
for batch_idx, batch_data in enumerate(tqdm(test_dataloader)):
if only_pred:
images = batch_data
batch_study_ids = [test_dataloader.dataset.at(batch_idx * args.batch_size + i)
for i in range(len(images))]
else:
images, targets = batch_data
targets = targets.to(device)
batch_study_ids = [test_dataloader.dataset.at(batch_idx * args.batch_size + i)
for i in range(len(images))]
# Store targets for metrics calculation
for i, target in enumerate(targets):
study_id = batch_study_ids[i]
all_targets[study_id] = target.cpu().numpy()
images = images.to(device)
# Convert single channel to 3-channel for models expecting RGB (matches train.py validation)
if images.shape[1] == 1:
images = images.repeat(1, 3, 1, 1)
# Forward pass
predictions = model(images)
all_predictions.append(predictions.cpu())
study_ids.extend(batch_study_ids)
# Concatenate all predictions
all_predictions = torch.cat(all_predictions, dim=0)
# Process predictions
processed_results = process_predictions(all_predictions, biomarker_config)
# Add study IDs
processed_results['STUDY_ID'] = study_ids
# Calculate metrics if ground truth available
if not only_pred and all_targets:
print("Calculating metrics...")
# Convert targets to tensor format - CRITICAL: ensure predictions and targets are aligned
target_tensors = []
prediction_indices = []
for idx, study_id in enumerate(study_ids):
if study_id in all_targets:
target_tensors.append(torch.from_numpy(all_targets[study_id]))
prediction_indices.append(idx)
if target_tensors:
target_tensor = torch.stack(target_tensors).to(device)
# Only use predictions that have corresponding targets
aligned_predictions = all_predictions[prediction_indices].to(device)
metrics = calculate_enhanced_metrics(aligned_predictions, target_tensor, biomarker_config, optimal_thresholds)
processed_results['metrics'] = metrics
return processed_results
def save_results(results: Dict[str, Any], output_dir: str, biomarker_config: FlexibleBiomarkerConfig):
"""Save results to files"""
os.makedirs(output_dir, exist_ok=True)
# Save predictions CSV
if args.save_predictions:
# Create DataFrame from results
df_data = {}
# Add study IDs
df_data['STUDY_ID'] = results['STUDY_ID']
# Add predictions for each biomarker
for biomarker in biomarker_config.binary_biomarkers:
df_data[biomarker.name] = results[biomarker.name]
for biomarker in biomarker_config.multiclass_biomarkers:
df_data[f"{biomarker.name}_predicted_class"] = results[f"{biomarker.name}_predicted_class"]
# Save probabilities as separate columns
probs = results[f"{biomarker.name}_probabilities"]
for i, class_name in enumerate(biomarker.classes):
df_data[f"{biomarker.name}_{class_name}_prob"] = probs[:, i]
for biomarker in biomarker_config.continuous_biomarkers:
df_data[biomarker.name] = results[biomarker.name]
df = pd.DataFrame(df_data)
predictions_path = os.path.join(output_dir, 'predictions.csv')
df.to_csv(predictions_path, index=False)
print(f"Predictions saved to: {predictions_path}")
# Save metrics (only if --save_metrics flag is used)
if 'metrics' in results and args.save_metrics:
metrics = results['metrics']
# Save detailed metrics JSON
metrics_path = os.path.join(output_dir, 'test_metrics.json')
with open(metrics_path, 'w') as f:
json.dump(metrics, f, indent=2)
print(f"Detailed metrics saved to: {metrics_path}")
# Print summary metrics (always show, regardless of save_metrics flag)
if 'metrics' in results:
metrics = results['metrics']
print("\n" + "="*60)
print("TEST RESULTS SUMMARY")
print("="*60)
# Binary classification metrics
if biomarker_config.binary_biomarkers:
print("\nBinary Classification Metrics (with 95% CI):")
for biomarker in biomarker_config.binary_biomarkers:
if biomarker.name in metrics:
metric_data = metrics[biomarker.name]
print(f" {biomarker.name}:")
# AUROC
auroc = metric_data.get('auroc', np.nan)
auroc_ci = metric_data.get('auroc_ci', (np.nan, np.nan))
if not np.isnan(auroc):
print(f" AUROC: {auroc:.4f} [{auroc_ci[0]:.4f}, {auroc_ci[1]:.4f}]")
# Precision
precision = metric_data.get('precision', np.nan)
precision_ci = metric_data.get('precision_ci', (np.nan, np.nan))
if not np.isnan(precision):
print(f" Precision: {precision:.4f} [{precision_ci[0]:.4f}, {precision_ci[1]:.4f}]")
# Recall
recall = metric_data.get('recall', np.nan)
recall_ci = metric_data.get('recall_ci', (np.nan, np.nan))
if not np.isnan(recall):
print(f" Recall: {recall:.4f} [{recall_ci[0]:.4f}, {recall_ci[1]:.4f}]")
# Specificity
specificity = metric_data.get('specificity', np.nan)
specificity_ci = metric_data.get('specificity_ci', (np.nan, np.nan))
if not np.isnan(specificity):
print(f" Specificity: {specificity:.4f} [{specificity_ci[0]:.4f}, {specificity_ci[1]:.4f}]")
# F1-Score
f1 = metric_data.get('f1_score', np.nan)
f1_ci = metric_data.get('f1_score_ci', (np.nan, np.nan))
if not np.isnan(f1):
print(f" F1-Score: {f1:.4f} [{f1_ci[0]:.4f}, {f1_ci[1]:.4f}]")
# Accuracy
accuracy = metric_data.get('accuracy', np.nan)
accuracy_ci = metric_data.get('accuracy_ci', (np.nan, np.nan))
if not np.isnan(accuracy):
print(f" Accuracy: {accuracy:.4f} [{accuracy_ci[0]:.4f}, {accuracy_ci[1]:.4f}]")
# Threshold used
threshold = metric_data.get('threshold_used', 'N/A')
print(f" Threshold used: {threshold}")
# Multiclass classification metrics
if biomarker_config.multiclass_biomarkers:
print("\nMulticlass Classification Metrics:")
for biomarker in biomarker_config.multiclass_biomarkers:
if biomarker.name in metrics:
metric_data = metrics[biomarker.name]
print(f" {biomarker.name}:")
print(f" Accuracy: {metric_data.get('accuracy', 'N/A'):.4f}")
print(f" F1-Score (macro): {metric_data.get('f1_score_macro', 'N/A'):.4f}")
# Regression metrics
if biomarker_config.continuous_biomarkers:
print("\nRegression Metrics (with 95% CI):")
for biomarker in biomarker_config.continuous_biomarkers:
if biomarker.name in metrics:
metric_data = metrics[biomarker.name]
print(f" {biomarker.name}:")
# MAE
mae = metric_data.get('mae', np.nan)
mae_ci = metric_data.get('mae_ci', (np.nan, np.nan))
if not np.isnan(mae):
print(f" MAE: {mae:.4f} [{mae_ci[0]:.4f}, {mae_ci[1]:.4f}]")
# MSE
mse = metric_data.get('mse', np.nan)
mse_ci = metric_data.get('mse_ci', (np.nan, np.nan))
if not np.isnan(mse):
print(f" MSE: {mse:.4f} [{mse_ci[0]:.4f}, {mse_ci[1]:.4f}]")
# R²
r2 = metric_data.get('r2_score', np.nan)
r2_ci = metric_data.get('r2_score_ci', (np.nan, np.nan))
if not np.isnan(r2):
print(f" R²: {r2:.4f} [{r2_ci[0]:.4f}, {r2_ci[1]:.4f}]")
# Overall metrics
if 'average_auroc' in metrics and metrics['average_auroc'] > 0:
print(f"\nOverall Classification Performance:")
print(f" Average AUROC: {metrics['average_auroc']:.4f}")
print(f" Median AUROC: {metrics['median_auroc']:.4f}")
if 'avg_regression_loss' in metrics:
print(f"\nOverall Regression Performance:")
print(f" Average Regression Loss: {metrics['avg_regression_loss']:.4f}")
print("="*60)
def main():
global args
args = arg_parse()
print("="*60)
print("FLEXIBLE MULTI-TASK TESTING")
print("="*60)
# Load biomarker configuration
print(f"Loading biomarker configuration from: {args.biomarker_config}")
biomarker_config = FlexibleBiomarkerConfig(args.biomarker_config)
biomarker_config.print_summary()
# Load checkpoint
checkpoint = load_checkpoint(args.checkpoint_path, legacy_compat=args.legacy_checkpoint_compat)
# Create model and get config
model, config = create_model_from_checkpoint(
checkpoint,
biomarker_config,
legacy_compat=args.legacy_checkpoint_compat
)
# Load optimal thresholds from checkpoint or find them on validation set
optimal_thresholds = checkpoint.get('optimal_thresholds', {})
if optimal_thresholds:
print(f"Loaded optimal thresholds from checkpoint: {optimal_thresholds}")
else:
print("No optimal thresholds found in checkpoint.")
if biomarker_config.binary_biomarkers:
print("Finding optimal thresholds on validation set...")
# Use validation data directory if specified, otherwise use same as test data
val_data_dir = args.val_data_dir if args.val_data_dir else args.data_dir
optimal_thresholds = find_optimal_thresholds_on_validation(
model, biomarker_config, val_data_dir, config, args.size, args.batch_size
)
else:
print("No binary biomarkers - skipping threshold optimization")
optimal_thresholds = {}
# Create test dataset with matching preprocessing
test_dataloader = create_test_dataset(
args.data_dir,
biomarker_config,
config,
args.size,
args.only_pred,
args.test_csv,
args.batch_size
)
# Run inference
results = run_inference(model, test_dataloader, biomarker_config, optimal_thresholds, args.only_pred)
# Save results
save_results(results, args.output_dir, biomarker_config)
print(f"\nTesting completed! Results saved to: {args.output_dir}")
if __name__ == "__main__":
main() |