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import os
import sys
ROOT = os.path.dirname(os.path.abspath(__file__)) # path to experiments/
ROOT = os.path.abspath(os.path.join(ROOT, ".")) # repo root
sys.path.insert(0, ROOT) # so local packages import
sys.path.insert(0, os.path.join(ROOT, "equiformer_v2/ocp")) # so 'ocpmodels' resolves
import argparse
from datetime import datetime
from types import SimpleNamespace
from pathlib import Path
import numpy as np
import torch
import torch.nn.functional as F
import torch.distributed as dist
from torch import nn
from torch.utils.data import DataLoader, DistributedSampler
from torch.nn.parallel import DistributedDataParallel as DDP
from pytorch_lightning import seed_everything
from tqdm.auto import tqdm
from equiformer_v2.nets.equiformer_v2.equiformer_v2_oc20 import EquiformerV2_OC20 as EquiformerV2
from utils import *
from model_configs import *
# --------------------- DDP / torchrun compatibility -------------------
p = argparse.ArgumentParser(add_help=True)
# DDP args (you already had these)
p.add_argument("--local_rank", type=int, default=None) # old style
p.add_argument("--local-rank", dest="local_rank_dash", type=int, default=None) # torchrun sometimes passes this
# ------------------------- NEW: training/config args -------------------------
p.add_argument(
"--data_path",
type=str,
default="YOUR PATH",
help="test set root",
)
p.add_argument(
"--model",
choices=["small", "orig"],
default="orig",
help="Select model config",
)
p.add_argument("--seed",
type=int,
default = 1996,
help="set the seed"
)
p.add_argument("--ckpt", type=str, required=True, help="Path to checkpoint pth")
args, _ = p.parse_known_args()
def load_equiformer_weights(path, model):
ckpt = torch.load(path, map_location="cpu")
state_dict = ckpt["state_dict"] # <-- confirmed key from inspection
# remove double "module.module." prefix
new_state = OrderedDict()
for k, v in state_dict.items():
if k.startswith("module.module."):
new_state[k[len("module.module."):]] = v
elif k.startswith("module."):
new_state[k[len("module."):]] = v
else:
new_state[k] = v
missing, unexpected = model.load_state_dict(new_state, strict=False)
print(f"[ckpt] load strict=False | missing={len(missing)} unexpected={len(unexpected)}")
if missing and len(missing) < 12:
print("Missing keys:", missing)
if unexpected and len(unexpected) < 12:
print("Unexpected keys:", unexpected)
return model
#------------------------------------------------
# Check that combination of args is allowed
#validate_args(args)
LOCAL_RANK = (
args.local_rank
if args.local_rank is not None
else (args.local_rank_dash if args.local_rank_dash is not None
else int(os.environ.get("LOCAL_RANK", 0)))
)
WORLD_SIZE = int(os.environ.get("WORLD_SIZE", "1"))
if WORLD_SIZE > 1:
dist.init_process_group(backend="nccl")
if torch.cuda.is_available():
torch.cuda.set_device(LOCAL_RANK)
device = torch.device(f"cuda:{LOCAL_RANK}" if torch.cuda.is_available() else "cpu")
is_dist = (WORLD_SIZE > 1) and dist.is_initialized()
is_main = (not is_dist) or (dist.get_rank() == 0)
if is_main:
print("\nCONFIG:")
print("-----------------------------------------------------------------------------------------------")
print(
f"[cfg] ckpt={args.ckpt}, model={args.model}, seed={args.seed},"
)
print("-----------------------------------------------------------------------------------------------\n")
print(f"[init] torch={torch.__version__} world_size={WORLD_SIZE} local_rank={LOCAL_RANK} device={device}\n")
seed_everything(args.seed, workers=True)
if torch.cuda.is_available():
torch.backends.cudnn.deterministic = True
torch.backends.cudnn.benchmark = False
# ------------------------------- Data ---------------------------------
data_path = Path(args.data_path)
test_dataset = DFTDatasetH5(data_path)
# NOTE Sanity check for running validation
#test_dataset = DFTDatasetH5(data_root, split="val")
#print("TESTING ON VALIDATION")
_model_map = {
"small": model_config_small,
"orig": model_config_orig,
}
model_config_to_use = _model_map[args.model]
model_config_to_use = {**model_config_to_use, "avg_num_nodes": 86.7569, "avg_degree": 18.6488219106676}
# Statistics based on the dataset
# if args.select_test_dataset == "with_rep":
# model_config_to_use = {**model_config_to_use, "avg_num_nodes": 520.46036, "avg_degree": 18.6495819106676}
# elif args.select_test_dataset == "without_rep":
# model_config_to_use = {**model_config_to_use, "avg_num_nodes": 86.7569, "avg_degree": 18.6488219106676}
# Samplers conditional on DDP
if is_dist:
test_sampler = DistributedSampler(test_dataset, shuffle=True)
else:
test_sampler = None
pin_memory = torch.cuda.is_available()
test_loader = DataLoader(
test_dataset, batch_size = 1, # NOTE Change to one if your GPU cannot handle
sampler=test_sampler, shuffle=False,
collate_fn=custom_collate_fn, num_workers=16, pin_memory=pin_memory
)
if is_main:
print(f"\n\nDataset size: test: {len(test_dataset)}")
# ------------------------------ Model ---------------------------------
model = EquiformerV2(None, None, None, **model_config_to_use).to(device)
model, _, best_epoch, best_val_metric = load_checkpoint(args.ckpt, model)
if is_main:
print(f"Loaded model at epoch: {best_epoch} with best val metric being: {best_val_metric}")
count_parameters(model)
if is_dist:
model = DDP(model, device_ids=[LOCAL_RANK], output_device=LOCAL_RANK, find_unused_parameters=False)
def evaluate(model, test_loader, L1_critertion, L2_critertion):
model.eval()
# Global sums (MAE-style)
sum_abs_dF = torch.tensor(0.0, device=device) # Σ |ΔF| over all components
sum_abs_dE = torch.tensor(0.0, device=device) # Σ |ΔE| over all systems
# Global sums (RMSE-style)
sum_sq_dF = torch.tensor(0.0, device=device) # Σ (ΔF)^2 over all components
sum_sq_dE = torch.tensor(0.0, device=device) # Σ (ΔE)^2 over all systems
# NEW: per-system normalized E/atom (MACE-style)
sum_abs_dE_per_atom = torch.tensor(0.0, device=device) # Σ_i |ΔE_i|/N_i
sum_sq_dE_per_atom = torch.tensor(0.0, device=device) # Σ_i (ΔE_i/N_i)^2
# Denominators
total_force_components = torch.tensor(0.0, device=device) # Σ (3 * natoms)
total_systems = torch.tensor(0.0, device=device) # Σ n_systems
total_atoms = torch.tensor(0.0, device=device) # Σ natoms (atom-weighted)
with torch.no_grad():
tbar = tqdm(test_loader, disable=not is_main, dynamic_ncols=True, desc="Testing")
for data in tbar:
data = {k: v.to(device, non_blocking=True) for k, v in data.items()}
data = SimpleNamespace(**data)
# Forward
pred_energy, pred_forces = model(data)
# shapes
pe = pred_energy.view(-1) # [n_systems]
te = data.energy.view(-1) # [n_systems]
# Loss sums (because reduction="sum")
L1_loss_forces = L1_critertion(pred_forces, data.forces) # Σ |ΔF| over components
L1_loss_energy = L1_critertion(pe, te) # Σ |ΔE| over systems
L2_loss_forces = L2_critertion(pred_forces, data.forces) # Σ (ΔF)^2 over components
L2_loss_energy = L2_critertion(pe, te) # Σ (ΔE)^2 over systems
# Denominators
natoms_per_system = data.natoms.view(-1).to(torch.float32) # [n_systems]
n_systems = natoms_per_system.numel()
natoms_batch = natoms_per_system.sum()
total_atoms += natoms_batch
total_force_components += 3.0 * natoms_batch
total_systems += float(n_systems)
# Accumulate global sums
sum_abs_dF += L1_loss_forces
sum_abs_dE += L1_loss_energy
sum_sq_dF += L2_loss_forces
sum_sq_dE += L2_loss_energy
# NEW: MACE-style per-system E/atom
dE = pe - te # [n_systems]
sum_abs_dE_per_atom += (dE.abs() / natoms_per_system).sum()
sum_sq_dE_per_atom += ((dE / natoms_per_system) ** 2).sum()
# DDP reduction (keep exactly like before, plus the two new tensors)
if is_dist:
for t in [
sum_abs_dF, sum_abs_dE,
sum_sq_dF, sum_sq_dE,
sum_abs_dE_per_atom, sum_sq_dE_per_atom,
total_force_components, total_systems, total_atoms
]:
dist.all_reduce(t, op=dist.ReduceOp.SUM)
# --- Final metrics ---
mae_F = (sum_abs_dF / total_force_components).item()
mae_E_sys = (sum_abs_dE / total_systems).item()
# Existing "E per atom" in your script (atom-weighted)
mae_E_atom_weighted = (sum_abs_dE / total_atoms).item()
# NEW: MACE-style (average over systems of |ΔE|/N)
mae_E_atom_mace = (sum_abs_dE_per_atom / total_systems).item()
rmse_F = torch.sqrt(sum_sq_dF / total_force_components).item()
rmse_E_sys = torch.sqrt(sum_sq_dE / total_systems).item()
# Existing atom-weighted RMSE analogue
rmse_E_atom_weighted = torch.sqrt(sum_sq_dE / total_atoms).item()
# NEW: MACE-style per-system-per-atom RMSE
rmse_E_atom_mace = torch.sqrt(sum_sq_dE_per_atom / total_systems).item()
if is_main:
print(f"MAE(F components): {mae_F:.6f}")
print(f"MAE(E per system): {mae_E_sys:.6f}")
print(f"MAE(E per atom, weighted): {mae_E_atom_weighted:.6f}")
print(f"MAE(E per atom, MACE): {mae_E_atom_mace:.6f}")
print(f"RMSE(F components): {rmse_F:.6f}")
print(f"RMSE(E per system): {rmse_E_sys:.6f}")
print(f"RMSE(E per atom, weighted): {rmse_E_atom_weighted:.6f}")
print(f"RMSE(E per atom, MACE): {rmse_E_atom_mace:.6f}")
return {
"MAE(F components)": mae_F,
"MAE(E per system)": mae_E_sys,
"MAE(E per atom, weighted)": mae_E_atom_weighted,
"MAE(E per atom, MACE)": mae_E_atom_mace,
"RMSE(F components)": rmse_F,
"RMSE(E per system)": rmse_E_sys,
"RMSE(E per atom, weighted)": rmse_E_atom_weighted,
"RMSE(E per atom, MACE)": rmse_E_atom_mace,
}
L1_critertion = nn.L1Loss(reduction="sum")
L2_critertion = nn.MSELoss(reduction="sum")
if __name__ == "__main__":
evaluate(model, test_loader, L1_critertion, L2_critertion)
# Cleanup DDP
if is_dist:
dist.destroy_process_group() |