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Merge pull request #477 from RokasEl/schedule-free
Support for schedulefree optimizer
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Original file line number | Diff line number | Diff line change |
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@@ -50,3 +50,4 @@ dev = | |
pre-commit | ||
pytest | ||
pylint | ||
schedulefree = schedulefree |
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Original file line number | Diff line number | Diff line change |
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@@ -0,0 +1,127 @@ | ||
from unittest.mock import MagicMock | ||
import numpy as np | ||
import pytest | ||
import torch | ||
import torch.nn.functional as F | ||
from e3nn import o3 | ||
|
||
from mace import data, modules, tools | ||
from mace.tools import torch_geometric, scripts_utils | ||
import tempfile | ||
|
||
try: | ||
import schedulefree | ||
except ImportError: | ||
pytest.skip( | ||
"Skipping schedulefree tests due to ImportError", allow_module_level=True | ||
) | ||
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torch.set_default_dtype(torch.float64) | ||
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table = tools.AtomicNumberTable([6]) | ||
atomic_energies = np.array([1.0], dtype=float) | ||
cutoff = 5.0 | ||
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def create_mace(device: str, seed: int = 1702): | ||
torch_geometric.seed_everything(seed) | ||
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model_config = { | ||
"r_max": cutoff, | ||
"num_bessel": 8, | ||
"num_polynomial_cutoff": 6, | ||
"max_ell": 3, | ||
"interaction_cls": modules.interaction_classes[ | ||
"RealAgnosticResidualInteractionBlock" | ||
], | ||
"interaction_cls_first": modules.interaction_classes[ | ||
"RealAgnosticResidualInteractionBlock" | ||
], | ||
"num_interactions": 2, | ||
"num_elements": 1, | ||
"hidden_irreps": o3.Irreps("8x0e + 8x1o"), | ||
"MLP_irreps": o3.Irreps("16x0e"), | ||
"gate": F.silu, | ||
"atomic_energies": atomic_energies, | ||
"avg_num_neighbors": 8, | ||
"atomic_numbers": table.zs, | ||
"correlation": 3, | ||
"radial_type": "bessel", | ||
} | ||
model = modules.MACE(**model_config) | ||
return model.to(device) | ||
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def create_batch(device: str): | ||
from ase import build | ||
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size = 2 | ||
atoms = build.bulk("C", "diamond", a=3.567, cubic=True) | ||
atoms_list = [atoms.repeat((size, size, size))] | ||
print("Number of atoms", len(atoms_list[0])) | ||
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configs = [data.config_from_atoms(atoms) for atoms in atoms_list] | ||
data_loader = torch_geometric.dataloader.DataLoader( | ||
dataset=[ | ||
data.AtomicData.from_config(config, z_table=table, cutoff=cutoff) | ||
for config in configs | ||
], | ||
batch_size=1, | ||
shuffle=False, | ||
drop_last=False, | ||
) | ||
batch = next(iter(data_loader)) | ||
batch = batch.to(device) | ||
batch = batch.to_dict() | ||
return batch | ||
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||
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def do_optimization_step( | ||
model, | ||
optimizer, | ||
device, | ||
): | ||
batch = create_batch(device) | ||
model.train() | ||
optimizer.train() | ||
optimizer.zero_grad() | ||
output = model(batch, training=True, compute_force=False) | ||
loss = output["energy"].mean() | ||
loss.backward() | ||
optimizer.step() | ||
model.eval() | ||
optimizer.eval() | ||
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@pytest.mark.parametrize("device", ["cpu", "cuda"]) | ||
def test_can_load_checkpoint(device): | ||
model = create_mace(device) | ||
optimizer = schedulefree.adamw_schedulefree.AdamWScheduleFree(model.parameters()) | ||
args = MagicMock() | ||
args.optimizer = "schedulefree" | ||
args.scheduler = "ExponentialLR" | ||
args.lr_scheduler_gamma = 0.9 | ||
lr_scheduler = scripts_utils.LRScheduler(optimizer, args) | ||
with tempfile.TemporaryDirectory() as d: | ||
checkpoint_handler = tools.CheckpointHandler( | ||
directory=d, keep=False, tag="schedulefree" | ||
) | ||
for _ in range(10): | ||
do_optimization_step(model, optimizer, device) | ||
batch = create_batch(device) | ||
output = model(batch) | ||
energy = output["energy"].detach().cpu().numpy() | ||
|
||
state = tools.CheckpointState( | ||
model=model, optimizer=optimizer, lr_scheduler=lr_scheduler | ||
) | ||
checkpoint_handler.save(state, epochs=0, keep_last=False) | ||
checkpoint_handler.load_latest( | ||
state=tools.CheckpointState(model, optimizer, lr_scheduler), | ||
swa=False, | ||
) | ||
batch = create_batch(device) | ||
output = model(batch) | ||
new_energy = output["energy"].detach().cpu().numpy() | ||
assert np.allclose(energy, new_energy, atol=1e-9) |