update EdgeMetricsCE class

graph_dit/metrics/molecular_metrics_sampling.py

@@ -23,7 +23,104 @@ def result_to_csv(path, dict_data):
             writer.writeheader()
         writer.writerow(dict_data)
 
+class SamplingGraphMetrics(nn.Module):
+    def __init__(
+            self,
+            dataset_infos,
+            train_graphs,
+            reference_graphs,
+            n_jobs=1,
+            device="cpu",
+            batch_size=512,
+    ):
+        super().__init__()
+        self.task_name = dataset_infos.task
+        self.dataset_infos = dataset_infos
+        self.active_nodes = dataset_infos.active_nodes
+        self.train_graphs = train_graphs
 
+        self.stat_ref = None
+
+        self.compute_config = {
+            "n_jobs": n_jobs,
+            "device": device,
+            "batch_size": batch_size,
+        }
+
+        self.task_evaluator = {
+            'meta_taskname': dataset_infos.task,
+            'sas': None,
+            'scs': None
+        }
+
+        for cur_task in dataset_infos.task.split("-")[:]:
+            model_path = os.path.join(
+                dataset_infos.base_path, "data/evaluator", f"{cur_task}.joblib"
+            )
+            os.makedirs(os.path.dirname(model_path), exist_ok=True)
+            evaluator = TaskModel(model_path, cur_task)
+            self.task_evaluator[cur_task] = evaluator
+
+    def forward(self, graphs, targets, name, current_epoch, val_counter, test=False):
+        if isinstance(targets, list):
+            targets_cat = torch.cat(targets, dim=0)
+            targets_np = targets_cat.detach().cpu().numpy()
+        else:
+            targets_np = targets.detach().cpu().numpy()
+
+        unique_graphs, all_graphs, all_graphs, targets_log = compute_molecular_metrics(
+            graphs,
+            targets_np,
+            self.train_graphs,
+            self.stat_ref,
+            self.dataset_infos,
+            self.task_evaluator,
+            self.compute_config,
+        )
+
+        if test:
+            file_name = "final_graphs.txt"
+            with open(file_name, "w") as fp:
+                all_tasks_name = list(self.task_evaluator.keys())
+                all_tasks_name = all_tasks_name.copy()
+                if 'meta_taskname' in all_tasks_name:
+                    all_tasks_name.remove('meta_taskname')
+
+                all_tasks_str = "graph, " + ", ".join([f"input_{task}" for task in all_tasks_name] + [f"output_{task}" for task in all_tasks_name])
+                fp.write(all_tasks_str + "\n")
+                for i, graph in enumerate(all_graphs):
+                    if targets_log is not None:
+                        all_result_str = f"{graph}, " + ", ".join([f"{targets_log['input_'+task][i]}" for task in all_tasks_name] + [f"{targets_log['output_'+task][i]}" for task in all_tasks_name])
+                        fp.write(all_result_str + "\n")
+                    else:
+                        fp.write("%s\n" % graph)
+                print("All graphs saved")
+        else:
+            result_path = os.path.join(os.getcwd(), f"graphs/{name}")
+            os.makedirs(result_path, exist_ok=True)
+            text_path = os.path.join(
+                result_path,
+                f"valid_unique_graphs_e{current_epoch}_b{val_counter}.txt",
+            )
+            textfile = open(text_path, "w")
+            for graph in unique_graphs:
+                textfile.write(graph + "\n")
+            textfile.close()
+        
+        all_logs = all_graphs
+        if test:
+            all_logs["log_name"] = "test"
+        else:
+            all_logs["log_name"] = (
+                "epoch" + str(current_epoch) + "_batch" + str(val_counter)
+            )
+        
+        result_to_csv("output.csv", all_logs)
+        return all_graphs
+    
+    def reset(self):
+        pass
+            
 class SamplingMolecularMetrics(nn.Module):
     def __init__(
         self,
@@ -40,21 +137,21 @@ class SamplingMolecularMetrics(nn.Module):
         self.active_atoms = dataset_infos.active_atoms
         self.train_smiles = train_smiles
 
-        if reference_smiles is not None:
+        # if reference_smiles is not None:
-            print(
+        #     print(
-                f"--- Computing intermediate statistics for training for #{len(reference_smiles)} smiles ---"
+        #         f"--- Computing intermediate statistics for training for #{len(reference_smiles)} smiles ---"
-            )
+        #     )
-            start_time = time.time()
+        #     start_time = time.time()
-            self.stat_ref = compute_intermediate_statistics(
+        #     self.stat_ref = compute_intermediate_statistics(
-                reference_smiles, n_jobs=n_jobs, device=device, batch_size=batch_size
+        #         reference_smiles, n_jobs=n_jobs, device=device, batch_size=batch_size
-            )
+        #     )
-            end_time = time.time()
+        #     end_time = time.time()
-            elapsed_time = end_time - start_time
+        #     elapsed_time = end_time - start_time
-            print(
+        #     print(
-                f"--- End computing intermediate statistics: using {elapsed_time:.2f}s ---"
+        #         f"--- End computing intermediate statistics: using {elapsed_time:.2f}s ---"
-            )
+        #     )
-        else:
+        # else:
-            self.stat_ref = None
+        self.stat_ref = None
     
         self.comput_config = {
             "n_jobs": n_jobs,

graph_dit/metrics/molecular_metrics_train.py

@@ -77,6 +77,15 @@ class NodeMetricsCE(MetricCollection):
 
         for i, node_type in enumerate(active_nodes) :
             metrics_list.append(type(f'{node_type}_CE', (NodeCE,), {})(i))
+        super().__init__(metrics_list)
+
+class EdgeMetricsCE(MetricCollection):
+    def __init__(self):
+        ce_no_bond = NoBondCE(0)
+        ce_SI = SingleCE(1)
+        ce_DO = DoubleCE(2)
+        ce_TR = TripleCE(3)
+        super().__init__([ce_no_bond, ce_SI, ce_DO, ce_TR])
 
 class AtomMetricsCE(MetricCollection):
     def __init__(self, active_atoms):
@@ -101,6 +110,41 @@ class BondMetricsCE(MetricCollection):
 class TrainGraphMetricsDiscrete(nn.Module):
     def __init__(self, dataset_infos):
         super().__init__()
+        active_nodes = dataset_infos.active_nodes
+        self.train_node_metrics = NodeMetricsCE(active_nodes=active_nodes)
+        self.train_edge_metrics = EdgeMetricsCE()
+
+    def forward(self, masked_pred_X, masked_pred_E, true_X, true_E, log: bool):
+        self.train_node_metrics(masked_pred_X, true_X)
+        self.train_edge_metrics(masked_pred_E, true_E)
+        if log:
+            to_log = {}
+            for key, val in self.train_node_metrics.compute().items():
+                to_log['train/' + key] = val.item()
+            for key, val in self.train_edge_metrics.compute().items():
+                to_log['train/' + key] = val.item()
+
+    def reset(self):
+        for metric in [self.train_node_metrics, self.train_edge_metrics]:
+            metric.reset()
+
+    def log_epoch_metrics(self, current_epoch, log=True):
+        epoch_node_metrics = self.train_node_metrics.compute()
+        epoch_edge_metrics = self.train_edge_metrics.compute()
+
+        to_log = {}
+        for key, val in epoch_node_metrics.items():
+            to_log['train_epoch/' + key] = val.item()
+        for key, val in epoch_edge_metrics.items():
+            to_log['train_epoch/' + key] = val.item()
+
+        for key, val in epoch_node_metrics.items():
+            epoch_node_metrics[key] = round(val.item(),4)
+        for key, val in epoch_edge_metrics.items():
+            epoch_edge_metrics[key] = round(val.item(),4)
+
+        if log:
+            print(f"Epoch {current_epoch}: {epoch_node_metrics} -- {epoch_edge_metrics}")
 
 class TrainMolecularMetricsDiscrete(nn.Module):
     def __init__(self, dataset_infos):