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# For two gpus run: torchrun --standalone --nproc_per_node=2 testing_equiformer.py
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()